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

Systemtic Name: 7,8-dimethoxy-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Openeye Name: 7,8-dimethoxy-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione CAS Name: 7,8-dimethoxy-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 7,8-dimethoxy-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Traditional Name: 7,8-dimethoxy-2,3,4,10-tetrahydroazepin[3,4-b]indole-1,5-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCCC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)NCCC3=O)OC

InChI

InChI=1S/C14H14N2O4/c1-19-10-5-7-8(6-11(10)20-2)16-13-12(7)9(17)3-4-15-14(13)18/h5-6,16H,3-4H2,1-2H3,(H,15,18)