8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione

Systemtic Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione Openeye Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione CAS Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione IUPAC Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benzo[g]indole-2,3-dione Traditional Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-1H-benz[g]indole-2,3-quinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C18H24N2O2/c1-3-9-20(10-4-2)13-7-5-12-6-8-14-16(15(12)11-13)19-18(22)17(14)21/h6,8,13H,3-5,7,9-11H2,1-2H3,(H,19,21,22)