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7-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
7-(dipropylamino)-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(C1)C=CC3=C2C(=CN3)C=O
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC3=C2C(=CN3)C=O
InChI
InChI=1S/C19H26N2O/c1-3-9-21(10-4-2)16-6-7-17-14(11-16)5-8-18-19(17)15(13-22)12-20-18/h5,8,12-13,16,20H,3-4,6-7,9-11H2,1-2H3
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- N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- 6-methyl-N,N-dipropyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- N-(cyclobutylmethyl)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydro-1H-benzo[f]indole-2,3-dione
- N-[2-(4-fluorophenyl)ethyl]-N-propyl-1,5,6,7-tetrahydrocyclopenta[f]indol-6-amine
- N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
- 7-[1-phenylethyl(propyl)amino]-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione
- [4-(phenylmethyl)-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-7-yl]methanol
- 6-[(phenylmethyl)-propyl-amino]-1,5,6,7-tetrahydrocyclopenta[f]indole-2,3-dione
- 1-(dipropylamino)-1,3,6,7,8,9-hexahydrobenzo[e]indol-2-one
