6-methyl-1,2,3,4-tetrahydroindolo[2,3-b]quinolin-11-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C(C4=C(CCCC4)N=C31)N
Isomeric SMILES
CN1C2=CC=CC=C2C3=C(C4=C(CCCC4)N=C31)N
InChI
InChI=1S/C16H17N3/c1-19-13-9-5-3-7-11(13)14-15(17)10-6-2-4-8-12(10)18-16(14)19/h3,5,7,9H,2,4,6,8H2,1H3,(H2,17,18)
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-[3,5-bis(trifluoromethyl)phenyl]-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one
- (phenylmethyl) (4R)-4-azanyl-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[(2R)-2-[2-[[(2S)-1-azanyl-1-oxidanylidene-hexan-2-yl]carbamoyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- 2-(3,4-dichlorophenyl)-4,6-dihydro-1H-thieno[3,4-c]pyrazol-3-one
- 2-(4-chlorophenyl)-5-phenyl-5,6-dihydro-1H-thieno[3,2-c]pyrazol-3-one
- [2-[2,5-bis(aziridin-1-yl)-3,6-bis(oxidanylidene)-4-propyl-cyclohexa-1,4-dien-1-yl]-2-methoxy-ethyl] carbamate
- 1-[(3-azanyl-6-methanoyl-pyridin-2-yl)amino]thiourea
- 2-[(3R,6S,9R,12S,15R,18R)-3-(carboxymethyl)-12-(2-methylpropyl)-6-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17-hexakis(oxidanylidene)-15-[[4-(phenylcarbonyl)phenyl]methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-9-yl]ethanoic acid
- 8-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-3-propyl-7H-purine-2,6-dione
- 1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-(6-pyrrol-1-ylpurin-9-yl)propan-2-ol
- 6-[2-[4-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-indol-2-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanoylamino]ethanoylamino]hexyl (2-chlorophenyl) hydrogen phosphate; N,N-diethylethanamine
