3-methyl-N,N-dipropyl-6,7,8,9-tetrahydrobenzo[e]indol-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)C
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)N(C=C3)C
InChI
InChI=1S/C19H28N2/c1-4-11-21(12-5-2)16-8-6-15-7-9-19-17(18(15)14-16)10-13-20(19)3/h7,9-10,13,16H,4-6,8,11-12,14H2,1-3H3
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
- 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-diazocan-2-one
- 6-(4-dimethylaminophenyl)-2-(3-imidazol-1-ylpropylamino)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 2-[3-[(5-bromanyl-2-ethoxy-3-methylsulfanyl-phenyl)methylamino]propylamino]-1H-quinolin-4-one
- (phenylmethyl) N-[(2S)-3-methyl-1-[[(2S)-1-[2-[[(2S)-2-[[(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoyl]amino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
- (2S)-2,5-bis(azanyl)-6-[(2R,3R,4S)-5-[2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]hexanoic acid
- [5-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]indol-1-yl]-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanone
- (2E,3R)-5-(6-aminopurin-9-yl)-2-(fluoranylmethylidene)oxolan-3-ol
- (4R,5Z)-2-(6-aminopurin-9-yl)-5-[chloranyl(fluoranyl)methylidene]oxolane-3,4-diol
- 2-[3-[(5-chloranyl-2-ethoxy-3-methyl-phenyl)methylamino]propylamino]-1H-quinolin-4-one
- 4-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-[[(3R,13R)-3-(1H-indol-3-ylmethyl)-3-methyl-2,5,7-tris(oxidanylidene)-1,4,8-triazacyclotridec-13-yl]carbonylamino]-4-oxidanylidene-butanoic acid
