2,6-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2,6-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2,6-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2,6-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2,6-dimethyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2,6-dimethyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCN(C3=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCN(C3=O)C

InChI

InChI=1S/C13H14N2O/c1-8-3-4-11-10(7-8)9-5-6-15(2)13(16)12(9)14-11/h3-4,7,14H,5-6H2,1-2H3