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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)CCO)C3=CC=CC=C3

Isomeric SMILES

C1C(N(C2=CC=CC=C21)CCO)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c18-11-10-17-15-9-5-4-8-14(15)12-16(17)13-6-2-1-3-7-13/h1-9,16,18H,10-12H2