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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)NC3=CC=CC=C23

Isomeric SMILES

CN1CCC2=C(C1=O)NC3=CC=CC=C23

InChI

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