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

Systemtic Name: 7-methoxy-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Openeye Name: 7-methoxy-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione CAS Name: 7-methoxy-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione IUPAC Name: 7-methoxy-2,3,4,10-tetrahydroazepino[3,4-b]indole-1,5-dione Traditional Name: 7-methoxy-2,3,4,10-tetrahydroazepin[3,4-b]indole-1,5-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2C(=O)CCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2C(=O)CCNC3=O

InChI

InChI=1S/C13H12N2O3/c1-18-7-2-3-9-8(6-7)11-10(16)4-5-14-13(17)12(11)15-9/h2-3,6,15H,4-5H2,1H3,(H,14,17)