(2-pyridin-2-yl-1H-indol-3-yl)methanol

Systemtic Name: (2-pyridin-2-yl-1H-indol-3-yl)methanol Openeye Name: [2-(2-pyridyl)-1H-indol-3-yl]methanol CAS Name: [2-(2-pyridinyl)-1H-indol-3-yl]methanol IUPAC Name: (2-pyridin-2-yl-1H-indol-3-yl)methanol Traditional Name: [2-(2-pyridyl)-1H-indol-3-yl]methanol Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CO

InChI

InChI=1S/C14H12N2O/c17-9-11-10-5-1-2-6-12(10)16-14(11)13-7-3-4-8-15-13/h1-8,16-17H,9H2