1-[(1R)-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

CC(=O)N1CCC2=C([C@H]1C3=CC=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C19H18N2O/c1-13(22)21-12-11-16-15-9-5-6-10-17(15)20-18(16)19(21)14-7-3-2-4-8-14/h2-10,19-20H,11-12H2,1H3/t19-/m1/s1