CAS No. 75240-10-7

1-ethyl-5H-pyrido[4,3-b]indol-3-amine acetate

1-ethyl-5H-pyrido[4,3-b]indol-3-amine acetate

Identification

Catalog number1696442
Chemical name1-ethyl-5H-pyrido[4,3-b]indol-3-amine acetate
CAS RN 75240-10-7
Molecular formulaC15H17N3O2

Structure

75240-10-7 structure

Classification

About 1-ethyl-5H-pyrido[4,3-b]indol-3-amine acetate

1-ethyl-5H-pyrido[4,3-b]indol-3-amine acetate is a chemical compound registered under CAS number 75240-10-7, with the molecular formula C15H17N3O2 and a molecular weight of about 271.31 g/mol. It is also known as 3-Amino-1-ethyl-5H-pyrido(4,3-b)indole acetate; 5H-Pyrido(4,3-b)indole, 3-amino-1-ethyl-, acetate. CKSOne supplies 1-ethyl-5H-pyrido[4,3-b]indol-3-amine acetate for laboratory research and bulk production; product code 1696442. Send an inquiry for purity, packaging, price and lead time.

CAS Number
75240-10-7
Molecular Formula
C15H17N3O2
Molecular Weight
271.31 g/mol

Synonyms

  • 3-Amino-1-ethyl-5H-pyrido(4,3-b)indole acetate
  • 5H-Pyrido(4,3-b)indole, 3-amino-1-ethyl-, acetate
Related Keywords
indol
amine
pyrido
acetate
  • 1,7-Phenanthroline, compd. with 1,1,4,4-tetraiodo-1,2,3-butatriene (1:1)
  • 1H-Benzimidazole-5-carboxamide,2-[3-[3-(dimethylamino)propoxy]phenyl]-
  • Hydroxylamine, O-(4-fluorobenzoyl)-
  • 1H-Benzimidazole-5-carboxamide,2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-
  • Propanoic acid, 2,2-dimethyl-,(3E,7S)-7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-9-(phenylmethoxy)-3-nonenyl ester
  • Benzene,1,1',1''-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidyne]tris[4-[(1E)-2-[4-(1,1-dimethylethyl)phenyl]ethenyl]-3-methyl-
    654647-92-4
  • Spiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine],9'-[[11-(decylthio)undecyl]oxy]-1,3-dihydro-1,3,3-trimethyl-
  • Carbamic acid, (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-, phenylester
  • 1-Butanol, 4-(9H-xanthen-9-ylamino)-
  • Benzene, bromo-(1Z)-1-propenyl-
  • Hydroxylamine, O-(3,4,5-trimethoxybenzoyl)-, methanesulfonate
  • 3-AMINO-N-(2-METHOXY-PHENYL)-4-MORPHOLIN-4-YL-BENZENESULFONAMIDE
    328028-16-6
  • Pyridinium,3,3'-[1,5-pentanediylbis(thio-1,2,5-thiadiazole-4,3-diyl)]bis[1-methyl-,diiodide
  • Phosphonic acid, [[[(4-nitrophenyl)sulfonyl]amino]methyl]-,mono(4-nitrophenyl) ester, monosodium salt
  • 1,4-Dioxa-8-azaspiro[4.5]decane,8-[7-[2,6-dibromo-4-(trifluoromethyl)phenyl]-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-
  • 4-methyl-2-oxo-1,2-dihydroquinoline-7-carbonitrile
  • Benzaldehyde,4-[[trans-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexyl]methoxy]-
  • Propanamide,2-amino-N-[1-([1,1'-biphenyl]-2-ylmethyl)-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl]-, (2S)-
    209986-47-0
  • L-Proline, 1-(2-azido-5-chlorobenzoyl)-
  • 4-Isoxazolecarboxamide, 5-amino-N-(4-chlorophenyl)-3-(2-thienyl)-
  • Benzene, 1-(1,3-dimethylbutyl)-4-methoxy-
  • N-Boc-4-N-(4-trifluoromethyl phenyl)piperazine
  • [(1S,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid - (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol (1:1)
  • 1,7-Phenanthroline-2,8-dicarboxylic acid, 6-butyl-4,10-dihydroxy-
    37849-87-9
  • 1,7-Octadiene, 4-ethynyl-4-methoxy-2,6,6-trimethyl-
  • N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-4-(5-CARBOXY-2-HYDROXYPHENYL)AZO-1-HYDROXY-2-NAPHTHAMIDE
  • 4-chloro-5-hexyl-6-methylpyrimidin-2-amine
  • methyl 4-(2-nitrophenylcarbonylamino)benzoate
  • Imidazo[1,2-a]pyridine, 3-bromo-5-(1-methylethyl)-
  • 1H-Carbazole, 1-(1H-benzimidazol-2-yl)-6-bromo-2,3,4,9-tetrahydro-
    893410-65-6
  • 4-Pentenoic acid, 2-methyl-2-[(4-nitrophenyl)sulfonyl]-, ethyl ester
  • 1,7-Octadiene, 1,8-dimethoxy-
  • 1,2-Dioxane-3-acetic acid, 4-ethyl-6-(4-ethyl-2-methylheptyl)-6-methyl-,methyl ester, (3R,4R,6S)-rel-
  • Phosphonic acid, [[(benzo[b]thien-2-ylsulfonyl)amino]methyl]-,mono(4-cyanophenyl) ester
  • Ethanesulfonamide, N-(2,2-dimethylpropyl)-2-[(1-methylethyl)amino]-
  • 2-(3,4-dimethylphenyl)-2-oxoethyl 6-bromo-2-phenyl-4-quinolinecarboxylate
    355421-80-6