(1-pyridin-3-ylindol-2-yl)methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C3=CN=CC=C3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C3=CN=CC=C3)CO

InChI

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