1-(2-methylphenyl)-[1,2,3]triazolo[4,5-c]quinoline

Systemtic Name: 1-(2-methylphenyl)-[1,2,3]triazolo[4,5-c]quinoline Openeye Name: 1-(o-tolyl)triazolo[4,5-c]quinoline CAS Name: 1-(2-methylphenyl)triazolo[4,5-c]quinoline IUPAC Name: 1-(2-methylphenyl)triazolo[4,5-c]quinoline Traditional Name: 1-(o-tolyl)triazolo[4,5-c]quinoline Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=NC4=CC=CC=C43)N=N2

InChI

InChI=1S/C16H12N4/c1-11-6-2-5-9-15(11)20-16-12-7-3-4-8-13(12)17-10-14(16)18-19-20/h2-10H,1H3