[2-(benzotriazol-1-yl)quinolin-3-yl]methanol

Systemtic Name: [2-(benzotriazol-1-yl)quinolin-3-yl]methanol Openeye Name: [2-(benzotriazol-1-yl)-3-quinolyl]methanol CAS Name: [2-(1-benzotriazolyl)-3-quinolinyl]methanol IUPAC Name: [2-(benzotriazol-1-yl)quinolin-3-yl]methanol Traditional Name: [2-(benzotriazol-1-yl)-3-quinolyl]methanol Formula: C16H12N4O MolecularWeight: 276.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C4=CC=CC=C4N=N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C4=CC=CC=C4N=N3)CO

InChI

InChI=1S/C16H12N4O/c21-10-12-9-11-5-1-2-6-13(11)17-16(12)20-15-8-4-3-7-14(15)18-19-20/h1-9,21H,10H2