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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(CO)C3=CC=CC=C3

InChI

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