1-(9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(9-phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(9-phenyl-3,4-dihydro-1H-$b-carbolin-2-yl)ethanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)N(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)N(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-14(22)20-12-11-17-16-9-5-6-10-18(16)21(19(17)13-20)15-7-3-2-4-8-15/h2-10H,11-13H2,1H3