(1S)-2-(2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanol

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanol Openeye Name: (1S)-2-indolin-1-yl-1-(p-tolyl)ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-indolin-1-yl-1-(p-tolyl)ethanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C17H19NO/c1-13-6-8-15(9-7-13)17(19)12-18-11-10-14-4-2-3-5-16(14)18/h2-9,17,19H,10-12H2,1H3/t17-/m1/s1