Molecular Formula: C10H11N3
InChI: InChI=1/C10H11N3/c1-8(2)7-13-10-6-4-3-5-9(10)11-12-13/h3-7H,1-2H3
InChIKey: InChIKey=DCNZISKWZFUJSB-UHFFFAOYAE
SMILES: CC(=CN1C2=CC=CC=C2N=N1)C
Names:
1-(2-methylprop-1-enyl)benzotriazole
Registries:
PubChem CID 3547758
PubChem ID 4795291