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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CN=CC=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CN=CC=C3)CO

InChI

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