Molecular Formula: C10H10N2
InChI: InChI=1/C10H10N2/c11-5-9-1-7-2-10(9,6-12)4-8(7)3-9/h7-8H,1-4H2
InChIKey: InChIKey=LYQFBZQPMDFEBR-UHFFFAOYAQ
SMILES: C1C2CC3(C1(CC2C3)C#N)C#N
Names:
PubChem6049236
Registries:
PubChem CID 820054
PubChem ID 6049236
