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

Systemtic Name: 9-ethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-ethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-ethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-ethyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-ethyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(=O)N(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(=O)N(CC3)C4=CC=CC=C4

InChI

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