[2-(1,2,4-triazol-1-yl)quinolin-3-yl]methanol

Systemtic Name: [2-(1,2,4-triazol-1-yl)quinolin-3-yl]methanol Openeye Name: [2-(1,2,4-triazol-1-yl)-3-quinolyl]methanol CAS Name: [2-(1,2,4-triazol-1-yl)-3-quinolinyl]methanol IUPAC Name: [2-(1,2,4-triazol-1-yl)quinolin-3-yl]methanol Traditional Name: [2-(1,2,4-triazol-1-yl)-3-quinolyl]methanol Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC=N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C=NC=N3)CO

InChI

InChI=1S/C12H10N4O/c17-6-10-5-9-3-1-2-4-11(9)15-12(10)16-8-13-7-14-16/h1-5,7-8,17H,6H2