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

Systemtic Name: (2R)-2-(5-bromanyl-1H-indol-3-yl)-2-phenyl-ethanol Openeye Name: (2R)-2-(5-bromo-1H-indol-3-yl)-2-phenyl-ethanol CAS Name: (2R)-2-(5-bromo-1H-indol-3-yl)-2-phenylethanol IUPAC Name: (2R)-2-(5-bromo-1H-indol-3-yl)-2-phenylethanol Traditional Name: (2R)-2-(5-bromo-1H-indol-3-yl)-2-phenyl-ethanol Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CO)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H14BrNO/c17-12-6-7-16-13(8-12)14(9-18-16)15(10-19)11-4-2-1-3-5-11/h1-9,15,18-19H,10H2/t15-/m1/s1