(2R)-2-(1,2-dimethylindol-3-yl)-2-phenyl-ethanol

Systemtic Name: (2R)-2-(1,2-dimethylindol-3-yl)-2-phenyl-ethanol Openeye Name: (2R)-2-(1,2-dimethylindol-3-yl)-2-phenyl-ethanol CAS Name: (2R)-2-(1,2-dimethyl-3-indolyl)-2-phenylethanol IUPAC Name: (2R)-2-(1,2-dimethylindol-3-yl)-2-phenylethanol Traditional Name: (2R)-2-(1,2-dimethylindol-3-yl)-2-phenyl-ethanol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-13-18(15-10-6-7-11-17(15)19(13)2)16(12-20)14-8-4-3-5-9-14/h3-11,16,20H,12H2,1-2H3/t16-/m1/s1