(2-pyrazol-1-ylquinolin-3-yl)methanol

Systemtic Name: (2-pyrazol-1-ylquinolin-3-yl)methanol Openeye Name: (2-pyrazol-1-yl-3-quinolyl)methanol CAS Name: [2-(1-pyrazolyl)-3-quinolinyl]methanol IUPAC Name: (2-pyrazol-1-ylquinolin-3-yl)methanol Traditional Name: (2-pyrazol-1-yl-3-quinolyl)methanol Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O/c17-9-11-8-10-4-1-2-5-12(10)15-13(11)16-7-3-6-14-16/h1-8,17H,9H2