[1-(pyridin-2-ylmethyl)indol-3-yl]methanol

Systemtic Name: [1-(pyridin-2-ylmethyl)indol-3-yl]methanol Openeye Name: [1-(2-pyridylmethyl)indol-3-yl]methanol CAS Name: [1-(2-pyridinylmethyl)-3-indolyl]methanol IUPAC Name: [1-(pyridin-2-ylmethyl)indol-3-yl]methanol Traditional Name: [1-(2-pyridylmethyl)indol-3-yl]methanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)CO

InChI

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