2-methyl-4-(1,2,4-triazol-1-yl)quinolin-8-ol

Systemtic Name: 2-methyl-4-(1,2,4-triazol-1-yl)quinolin-8-ol Openeye Name: 2-methyl-4-(1,2,4-triazol-1-yl)quinolin-8-ol CAS Name: 2-methyl-4-(1,2,4-triazol-1-yl)-8-quinolinol IUPAC Name: 2-methyl-4-(1,2,4-triazol-1-yl)quinolin-8-ol Traditional Name: 2-methyl-4-(1,2,4-triazol-1-yl)quinolin-8-ol Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O)C(=C1)N3C=NC=N3

Isomeric SMILES

CC1=NC2=C(C=CC=C2O)C(=C1)N3C=NC=N3

InChI

InChI=1S/C12H10N4O/c1-8-5-10(16-7-13-6-14-16)9-3-2-4-11(17)12(9)15-8/h2-7,17H,1H3