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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C2=C1NC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CNC(=O)C2=C1NC3=C2C=C(C=C3)OC

InChI

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