[1-(pyridin-3-ylmethyl)indol-6-yl]methanol

Systemtic Name: [1-(pyridin-3-ylmethyl)indol-6-yl]methanol Openeye Name: [1-(3-pyridylmethyl)indol-6-yl]methanol CAS Name: [1-(3-pyridinylmethyl)-6-indolyl]methanol IUPAC Name: [1-(pyridin-3-ylmethyl)indol-6-yl]methanol Traditional Name: [1-(3-pyridylmethyl)indol-6-yl]methanol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C=CC3=C2C=C(C=C3)CO

Isomeric SMILES

C1=CC(=CN=C1)CN2C=CC3=C2C=C(C=C3)CO

InChI

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