4-prop-2-enyl-[1,2,4]triazolo[1,5-a]benzimidazole

Systemtic Name: 4-prop-2-enyl-[1,2,4]triazolo[1,5-a]benzimidazole Openeye Name: 4-allyl-[1,2,4]triazolo[1,5-a]benzimidazole CAS Name: 4-prop-2-enyl-[1,2,4]triazolo[1,5-a]benzimidazole IUPAC Name: 4-prop-2-enyl-[1,2,4]triazolo[1,5-a]benzimidazole Traditional Name: 4-allyl-[1,2,4]triazolo[1,5-a]benzimidazole Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N3C1=NC=N3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N3C1=NC=N3

InChI

InChI=1S/C11H10N4/c1-2-7-14-9-5-3-4-6-10(9)15-11(14)12-8-13-15/h2-6,8H,1,7H2