7,8-dimethoxy-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione

Systemtic Name: 7,8-dimethoxy-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione Openeye Name: 7,8-dimethoxy-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione CAS Name: 7,8-dimethoxy-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione IUPAC Name: 7,8-dimethoxy-10-methyl-3,4-dihydro-2H-azepino[3,4-b]indole-1,5-dione Traditional Name: 7,8-dimethoxy-10-methyl-3,4-dihydro-2H-azepin[3,4-b]indole-1,5-quinone Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C3=C1C(=O)NCCC3=O)OC)OC

Isomeric SMILES

CN1C2=CC(=C(C=C2C3=C1C(=O)NCCC3=O)OC)OC

InChI

InChI=1S/C15H16N2O4/c1-17-9-7-12(21-3)11(20-2)6-8(9)13-10(18)4-5-16-15(19)14(13)17/h6-7H,4-5H2,1-3H3,(H,16,19)