1-(1H-indol-3-yl)-2-phenyl-ethanol

Systemtic Name: 1-(1H-indol-3-yl)-2-phenyl-ethanol Openeye Name: 1-(1H-indol-3-yl)-2-phenyl-ethanol CAS Name: 1-(1H-indol-3-yl)-2-phenylethanol IUPAC Name: 1-(1H-indol-3-yl)-2-phenylethanol Traditional Name: 1-(1H-indol-3-yl)-2-phenyl-ethanol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C16H15NO/c18-16(10-12-6-2-1-3-7-12)14-11-17-15-9-5-4-8-13(14)15/h1-9,11,16-18H,10H2