(2R)-2-(3-chlorophenyl)-2-(2-methyl-1H-indol-3-yl)ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CO)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](CO)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-11-17(14-7-2-3-8-16(14)19-11)15(10-20)12-5-4-6-13(18)9-12/h2-9,15,19-20H,10H2,1H3/t15-/m1/s1