7,8-dimethoxy-2,5-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 7,8-dimethoxy-2,5-dihydropyrido[4,3-b]indol-1-one Openeye Name: 7,8-dimethoxy-2,5-dihydropyrido[4,3-b]indol-1-one CAS Name: 7,8-dimethoxy-2,5-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 7,8-dimethoxy-2,5-dihydropyrido[4,3-b]indol-1-one Traditional Name: 7,8-dimethoxy-2,5-dihydropyrid[4,3-b]indol-1-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C=CNC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C=CNC3=O)OC

InChI

InChI=1S/C13H12N2O3/c1-17-10-5-7-9(6-11(10)18-2)15-8-3-4-14-13(16)12(7)8/h3-6,15H,1-2H3,(H,14,16)