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

Systemtic Name: 2-ethyl-1,3-dimethyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one Openeye Name: 2-ethyl-1,3-dimethyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one CAS Name: 2-ethyl-1,3-dimethyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one IUPAC Name: 2-ethyl-1,3-dimethyl-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one Traditional Name: 2-ethyl-1,3-dimethyl-3,9-dihydro-1H-$b-carbolin-4-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=C(C3=CC=CC=C3N2)C(=O)C1C)C

Isomeric SMILES

CCN1C(C2=C(C3=CC=CC=C3N2)C(=O)C1C)C

InChI

InChI=1S/C15H18N2O/c1-4-17-9(2)14-13(15(18)10(17)3)11-7-5-6-8-12(11)16-14/h5-10,16H,4H2,1-3H3