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8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile
8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC(=C3)C#N
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)NC(=C3)C#N
InChI
InChI=1S/C19H25N3/c1-3-9-22(10-4-2)16-7-5-14-6-8-19-18(17(14)12-16)11-15(13-20)21-19/h6,8,11,16,21H,3-5,7,9-10,12H2,1-2H3
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