2-(6-azanyl-2,3-dihydroindol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)N)CC(=O)N
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)N)CC(=O)N
InChI
InChI=1S/C10H13N3O/c11-8-2-1-7-3-4-13(6-10(12)14)9(7)5-8/h1-2,5H,3-4,6,11H2,(H2,12,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-cyclohexyl-ethanamide
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)ethanamide
- 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-(azepan-1-yl)ethanone
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-N,N-diethyl-ethanamide
- 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-tert-butyl-ethanamide
- 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-1-morpholin-4-yl-ethanone
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-ethyl-ethanamide
- 1-[(3-bromophenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-1-pyrrolidin-1-yl-ethanone
