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(8S)-8-(dimethylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
(8S)-8-(dimethylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC2=C(C1)C3=C(C=C2)NC=C3C=O
Isomeric SMILES
CN(C)[C@H]1CCC2=C(C1)C3=C(C=C2)NC=C3C=O
InChI
InChI=1S/C15H18N2O/c1-17(2)12-5-3-10-4-6-14-15(13(10)7-12)11(9-18)8-16-14/h4,6,8-9,12,16H,3,5,7H2,1-2H3/t12-/m0/s1
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
- 3-methoxy-N1-methyl-N1-(phenylmethyl)benzene-1,2-diamine
- 2-[ethoxy(phenyl)methyl]-4,6-dimethyl-pyrimidine
- ethyl 4-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzoate
- methyl 13-oxidanylidenetridecanoate
- ethyl 3-nonyloxirane-2-carboxylate
- 1-triethylsilyloctan-3-one
- 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-1,4-bis(oxidanylidene)-4-phenylmethoxy-butan-2-yl]amino]-6-[(2-methylphenyl)carbamoylamino]-1-oxidanylidene-hexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (4R,5S,6S,7S,9R,11E,13E,15R,16R)-15-[[(2R,3R,4R,5R,6R)-3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxymethyl]-6-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-5-[(2S,4R,5S,6S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-16-ethyl-5,9,13-trimethyl-4-oxidanyl-7-(3-oxidanylpropyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione
- N6-[(2,6-dimethylphenyl)methyl]pyridine-2,3,6-triamine
- 4-(2,2-diethoxyethyl)-5-methyl-thiophene-2-carbaldehyde
