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

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-pyridin-4-yl-ethanol Openeye Name: (1S)-2-indolin-1-yl-1-(4-pyridyl)ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-pyridin-4-ylethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-pyridin-4-ylethanol Traditional Name: (1S)-2-indolin-1-yl-1-(4-pyridyl)ethanol Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC=NC=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC=NC=C3)O

InChI

InChI=1S/C15H16N2O/c18-15(13-5-8-16-9-6-13)11-17-10-7-12-3-1-2-4-14(12)17/h1-6,8-9,15,18H,7,10-11H2/t15-/m1/s1