(2R)-2-(1-methylindol-3-yl)-2-phenyl-ethanol

Systemtic Name: (2R)-2-(1-methylindol-3-yl)-2-phenyl-ethanol Openeye Name: (2R)-2-(1-methylindol-3-yl)-2-phenyl-ethanol CAS Name: (2R)-2-(1-methyl-3-indolyl)-2-phenylethanol IUPAC Name: (2R)-2-(1-methylindol-3-yl)-2-phenylethanol Traditional Name: (2R)-2-(1-methylindol-3-yl)-2-phenyl-ethanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CO)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-18-11-15(14-9-5-6-10-17(14)18)16(12-19)13-7-3-2-4-8-13/h2-11,16,19H,12H2,1H3/t16-/m1/s1