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

Systemtic Name: 7-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one Openeye Name: 7-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one CAS Name: 7-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 7-methoxy-2,5-dihydropyrido[4,3-b]indol-1-one Traditional Name: 7-methoxy-2,5-dihydropyrid[4,3-b]indol-1-one Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C=CNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C=CNC3=O

InChI

InChI=1S/C12H10N2O2/c1-16-7-2-3-8-10(6-7)14-9-4-5-13-12(15)11(8)9/h2-6,14H,1H3,(H,13,15)