8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-3-carbaldehyde CAS Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benz[g]indole-3-carbaldehyde Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)C(=CN3)C=O

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)C(=CN3)C=O

InChI

InChI=1S/C19H26N2O/c1-3-9-21(10-4-2)16-7-5-14-6-8-17-15(13-22)12-20-19(17)18(14)11-16/h6,8,12-13,16,20H,3-5,7,9-11H2,1-2H3