2-methyl-5-prop-2-enyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one

Systemtic Name: 2-methyl-5-prop-2-enyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one Openeye Name: 5-allyl-2-methyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one CAS Name: 2-methyl-5-prop-2-enyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one IUPAC Name: 2-methyl-5-prop-2-enyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one Traditional Name: 5-allyl-2-methyl-[1,2,4]triazino[2,3-a]benzimidazol-3-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC=C

Isomeric SMILES

CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CC=C

InChI

InChI=1S/C13H12N4O/c1-3-8-16-10-6-4-5-7-11(10)17-13(16)14-12(18)9(2)15-17/h3-7H,1,8H2,2H3