1-[2-(2,3-dihydroindol-1-yl)phenyl]ethanol

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)phenyl]ethanol Openeye Name: 1-(2-indolin-1-ylphenyl)ethanol CAS Name: 1-[2-(2,3-dihydroindol-1-yl)phenyl]ethanol IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)phenyl]ethanol Traditional Name: 1-(2-indolin-1-ylphenyl)ethanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N2CCC3=CC=CC=C32)O

Isomeric SMILES

CC(C1=CC=CC=C1N2CCC3=CC=CC=C32)O

InChI

InChI=1S/C16H17NO/c1-12(18)14-7-3-5-9-16(14)17-11-10-13-6-2-4-8-15(13)17/h2-9,12,18H,10-11H2,1H3