[1-(pyridin-3-ylmethyl)indol-4-yl]methanol

Systemtic Name: [1-(pyridin-3-ylmethyl)indol-4-yl]methanol Openeye Name: [1-(3-pyridylmethyl)indol-4-yl]methanol CAS Name: [1-(3-pyridinylmethyl)-4-indolyl]methanol IUPAC Name: [1-(pyridin-3-ylmethyl)indol-4-yl]methanol Traditional Name: [1-(3-pyridylmethyl)indol-4-yl]methanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CN=CC=C3)CO

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CN=CC=C3)CO

InChI

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