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

Systemtic Name: 2-methyl-4,9-dihydro-1H-pyrido[3,4-b]indol-3-one Openeye Name: 2-methyl-4,9-dihydro-1H-pyrido[3,4-b]indol-3-one CAS Name: 2-methyl-4,9-dihydro-1H-pyrido[3,4-b]indol-3-one IUPAC Name: 2-methyl-4,9-dihydro-1H-pyrido[3,4-b]indol-3-one Traditional Name: 2-methyl-4,9-dihydro-1H-$b-carbolin-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC1=O)C3=CC=CC=C3N2

Isomeric SMILES

CN1CC2=C(CC1=O)C3=CC=CC=C3N2

InChI

InChI=1S/C12H12N2O/c1-14-7-11-9(6-12(14)15)8-4-2-3-5-10(8)13-11/h2-5,13H,6-7H2,1H3