1,2-dimethyl-9H-pyrido[3,4-b]indol-7-one

Systemtic Name: 1,2-dimethyl-9H-pyrido[3,4-b]indol-7-one Openeye Name: 1,2-dimethyl-9H-pyrido[3,4-b]indol-7-one CAS Name: 1,2-dimethyl-9H-pyrido[3,4-b]indol-7-one IUPAC Name: 1,2-dimethyl-9H-pyrido[3,4-b]indol-7-one Traditional Name: 1,2-dimethyl-9H-$b-carbolin-7-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1C

Isomeric SMILES

CC1=C2C(=C3C=CC(=O)C=C3N2)C=CN1C

InChI

InChI=1S/C13H12N2O/c1-8-13-11(5-6-15(8)2)10-4-3-9(16)7-12(10)14-13/h3-7,14H,1-2H3