Molecular Formula: C10H10N2O2
InChI: InChI=1/C10H10N2O2/c11-3-4-12-6-8-1-2-9-10(5-8)14-7-13-9/h1-2,5,12H,4,6-7H2
InChIKey: InChIKey=ZCYYPIBBSZLMBD-UHFFFAOYAR
SMILES: C1OC2=C(O1)C=C(C=C2)CNCC#N
Names:
NSC85788
2-(benzo[1,3]dioxol-5-ylmethylamino)acetonitrile
3201-32-9
Registries:
PubChem CID 257618
PubChem ID 122993