(3R)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-ol

Systemtic Name: (3R)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-ol Openeye Name: (3R)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-ol CAS Name: (3R)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)-1-propanol IUPAC Name: (3R)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-ol Traditional Name: (3R)-3-(2-chlorophenyl)-3-(1H-indol-3-yl)propan-1-ol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CCO)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CCO)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO/c18-16-7-3-1-5-13(16)12(9-10-20)15-11-19-17-8-4-2-6-14(15)17/h1-8,11-12,19-20H,9-10H2/t12-/m0/s1