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7-(dipropylamino)-6-methyl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
7-(dipropylamino)-6-methyl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1C)C=CC3=C2C(=CN3)C=O
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1C)C=CC3=C2C(=CN3)C=O
InChI
InChI=1S/C20H28N2O/c1-4-10-22(11-5-2)19-9-7-17-16(14(19)3)6-8-18-20(17)15(13-23)12-21-18/h6,8,12-14,19,21H,4-5,7,9-11H2,1-3H3
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
- 9-bromanyl-6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
- N-(cyclopropylmethyl)-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indole-2-carboxamide
- (E)-2-(azidomethyl)-3-[4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl]prop-2-enoic acid
- N-(phenylmethyl)-N-propyl-3,6,7,8-tetrahydrocyclopenta[e]indol-7-amine
- N,N-dipropyl-7,8-dihydro-6H-cyclopenta[g][1]benzofuran-7-amine
- N-methyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione
- 2-(3,4-dihydro-2H-chromen-3-yl)-N-propyl-propanamide
- N-(4-nitro-2,3-dihydro-1H-inden-2-yl)-N-propyl-benzamide
- 4-bromanyl-7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
