6-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]quinoline

Systemtic Name: 6-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]quinoline Openeye Name: 6-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]quinoline CAS Name: 6-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]quinoline IUPAC Name: 6-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]quinoline Traditional Name: 6-[5-(methoxymethyl)-1H-1,2,4-triazol-3-yl]quinoline Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC(=NN1)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

COCC1=NC(=NN1)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C13H12N4O/c1-18-8-12-15-13(17-16-12)10-4-5-11-9(7-10)3-2-6-14-11/h2-7H,8H2,1H3,(H,15,16,17)