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

Systemtic Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione Openeye Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione CAS Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione IUPAC Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benzo[e]indole-1,2-dione Traditional Name: 8-(dipropylamino)-6,7,8,9-tetrahydro-3H-benz[e]indole-1,2-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)NC(=O)C3=O

Isomeric SMILES

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

InChI

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