(2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol

Systemtic Name: (2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol Openeye Name: (2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol CAS Name: (2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenylethanol IUPAC Name: (2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenylethanol Traditional Name: (2R)-2-(5-methoxy-1H-indol-3-yl)-2-phenyl-ethanol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CO)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c1-20-13-7-8-17-14(9-13)15(10-18-17)16(11-19)12-5-3-2-4-6-12/h2-10,16,18-19H,11H2,1H3/t16-/m1/s1