1-(2-methyl-1-benzofuran-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2-methyl-1-benzofuran-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-methylbenzofuran-3-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2-methyl-3-benzofuranyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2-methyl-1-benzofuran-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (2-methylbenzofuran-3-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C=NN3C=NN=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)C=NN3C=NN=C3

InChI

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