8-methoxy-5-methyl-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 8-methoxy-5-methyl-2H-pyrido[4,3-b]indol-1-one Openeye Name: 8-methoxy-5-methyl-2H-pyrido[4,3-b]indol-1-one CAS Name: 8-methoxy-5-methyl-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 8-methoxy-5-methyl-2H-pyrido[4,3-b]indol-1-one Traditional Name: 8-methoxy-5-methyl-2H-pyrid[4,3-b]indol-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C=CNC3=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C=CNC3=O

InChI

InChI=1S/C13H12N2O2/c1-15-10-4-3-8(17-2)7-9(10)12-11(15)5-6-14-13(12)16/h3-7H,1-2H3,(H,14,16)