2-(1,2-dimethylindol-3-yl)-2-(4-methylphenyl)ethanol

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-(4-methylphenyl)ethanol Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-(p-tolyl)ethanol CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-(4-methylphenyl)ethanol IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-(4-methylphenyl)ethanol Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-(p-tolyl)ethanol Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CO)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CO)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C19H21NO/c1-13-8-10-15(11-9-13)17(12-21)19-14(2)20(3)18-7-5-4-6-16(18)19/h4-11,17,21H,12H2,1-3H3