9-ethyl-1-phenyl-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one

Systemtic Name: 9-ethyl-1-phenyl-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one Openeye Name: 9-ethyl-1-phenyl-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one CAS Name: 9-ethyl-1-phenyl-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one IUPAC Name: 9-ethyl-1-phenyl-7,8-dihydro-6H-pyrido[3,4-b]indol-5-one Traditional Name: 9-ethyl-1-phenyl-7,8-dihydro-6H-$b-carbolin-5-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)CCC2)C3=C1C(=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C(=O)CCC2)C3=C1C(=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-2-21-15-9-6-10-16(22)17(15)14-11-12-20-18(19(14)21)13-7-4-3-5-8-13/h3-5,7-8,11-12H,2,6,9-10H2,1H3