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

Systemtic Name: (4R)-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: (4R)-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: (4R)-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: (4R)-4-phenyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: (4R)-4-phenyl-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=O)N1)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=C(C(=O)N1)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O/c20-17-16-15(12-8-4-5-9-14(12)19-16)13(10-18-17)11-6-2-1-3-7-11/h1-9,13,19H,10H2,(H,18,20)/t13-/m1/s1