7,8-dimethoxy-2,10-dimethyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione

Systemtic Name: 7,8-dimethoxy-2,10-dimethyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione Openeye Name: 7,8-dimethoxy-2,10-dimethyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione CAS Name: 7,8-dimethoxy-2,10-dimethyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 7,8-dimethoxy-2,10-dimethyl-3,4-dihydroazepino[3,4-b]indole-1,5-dione Traditional Name: 7,8-dimethoxy-2,10-dimethyl-3,4-dihydroazepin[3,4-b]indole-1,5-quinone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)N(C3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)N(C3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C16H18N2O4/c1-17-6-5-11(19)14-9-7-12(21-3)13(22-4)8-10(9)18(2)15(14)16(17)20/h7-8H,5-6H2,1-4H3