2-(1H-indol-3-yl)-2-pyridin-4-yl-ethanol

Systemtic Name: 2-(1H-indol-3-yl)-2-pyridin-4-yl-ethanol Openeye Name: 2-(1H-indol-3-yl)-2-(4-pyridyl)ethanol CAS Name: 2-(1H-indol-3-yl)-2-pyridin-4-ylethanol IUPAC Name: 2-(1H-indol-3-yl)-2-pyridin-4-ylethanol Traditional Name: 2-(1H-indol-3-yl)-2-(4-pyridyl)ethanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CO)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CO)C3=CC=NC=C3

InChI

InChI=1S/C15H14N2O/c18-10-14(11-5-7-16-8-6-11)13-9-17-15-4-2-1-3-12(13)15/h1-9,14,17-18H,10H2