1-(1-methylindol-2-yl)-1-pyridin-2-yl-ethanol

Systemtic Name: 1-(1-methylindol-2-yl)-1-pyridin-2-yl-ethanol Openeye Name: 1-(1-methylindol-2-yl)-1-(2-pyridyl)ethanol CAS Name: 1-(1-methyl-2-indolyl)-1-(2-pyridinyl)ethanol IUPAC Name: 1-(1-methylindol-2-yl)-1-pyridin-2-ylethanol Traditional Name: 1-(1-methylindol-2-yl)-1-(2-pyridyl)ethanol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)(C2=CC3=CC=CC=C3N2C)O

Isomeric SMILES

CC(C1=CC=CC=N1)(C2=CC3=CC=CC=C3N2C)O

InChI

InChI=1S/C16H16N2O/c1-16(19,14-9-5-6-10-17-14)15-11-12-7-3-4-8-13(12)18(15)2/h3-11,19H,1-2H3