(1-quinolin-8-ylimidazol-4-yl)methanol

Systemtic Name: (1-quinolin-8-ylimidazol-4-yl)methanol Openeye Name: [1-(8-quinolyl)imidazol-4-yl]methanol CAS Name: [1-(8-quinolinyl)-4-imidazolyl]methanol IUPAC Name: (1-quinolin-8-ylimidazol-4-yl)methanol Traditional Name: [1-(8-quinolyl)imidazol-4-yl]methanol Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C=C(N=C3)CO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C=C(N=C3)CO)N=CC=C2

InChI

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