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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)O

Isomeric SMILES

C[C@H](C1=C(C2=CC=CC=C2N1)C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO/c1-11(18)16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17-16/h2-11,17-18H,1H3/t11-/m1/s1