5-methoxy-2-methyl-9H-pyrido[3,4-b]indol-1-one

Systemtic Name: 5-methoxy-2-methyl-9H-pyrido[3,4-b]indol-1-one Openeye Name: 5-methoxy-2-methyl-9H-pyrido[3,4-b]indol-1-one CAS Name: 5-methoxy-2-methyl-9H-pyrido[3,4-b]indol-1-one IUPAC Name: 5-methoxy-2-methyl-9H-pyrido[3,4-b]indol-1-one Traditional Name: 5-methoxy-2-methyl-9H-$b-carbolin-1-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)NC3=C2C(=CC=C3)OC

Isomeric SMILES

CN1C=CC2=C(C1=O)NC3=C2C(=CC=C3)OC

InChI

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