1-(1-methylindol-2-yl)-2-pyridin-3-yl-ethanol

Systemtic Name: 1-(1-methylindol-2-yl)-2-pyridin-3-yl-ethanol Openeye Name: 1-(1-methylindol-2-yl)-2-(3-pyridyl)ethanol CAS Name: 1-(1-methyl-2-indolyl)-2-(3-pyridinyl)ethanol IUPAC Name: 1-(1-methylindol-2-yl)-2-pyridin-3-ylethanol Traditional Name: 1-(1-methylindol-2-yl)-2-(3-pyridyl)ethanol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(CC3=CN=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(CC3=CN=CC=C3)O

InChI

InChI=1S/C16H16N2O/c1-18-14-7-3-2-6-13(14)10-15(18)16(19)9-12-5-4-8-17-11-12/h2-8,10-11,16,19H,9H2,1H3