(1S)-1-(1H-indol-2-yl)-1-pyridin-4-yl-ethanol

Systemtic Name: (1S)-1-(1H-indol-2-yl)-1-pyridin-4-yl-ethanol Openeye Name: (1S)-1-(1H-indol-2-yl)-1-(4-pyridyl)ethanol CAS Name: (1S)-1-(1H-indol-2-yl)-1-pyridin-4-ylethanol IUPAC Name: (1S)-1-(1H-indol-2-yl)-1-pyridin-4-ylethanol Traditional Name: (1S)-1-(1H-indol-2-yl)-1-(4-pyridyl)ethanol Formula: C15H14N2O MolecularWeight: 238.28446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)(C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

C[C@](C1=CC=NC=C1)(C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C15H14N2O/c1-15(18,12-6-8-16-9-7-12)14-10-11-4-2-3-5-13(11)17-14/h2-10,17-18H,1H3/t15-/m0/s1