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6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
6-(dipropylamino)-5,6,7,8-tetrahydro-1H-benzo[f]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=C3C(=C2)NC=C3C=O
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=C3C(=C2)NC=C3C=O
InChI
InChI=1S/C19H26N2O/c1-3-7-21(8-4-2)17-6-5-14-11-19-18(10-15(14)9-17)16(13-22)12-20-19/h10-13,17,20H,3-9H2,1-2H3
Other Product
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- [1-(4-cyanophenyl)-2-oxidanylidene-pyrrolidin-3-yl] 4-(aminocarbonylamino)-2-ethyl-butanoate
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