2,9-dimethyl-3,4-dihydropyrido[3,4-b]indol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)C

InChI

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