Molecular Formula: C10H13N3O
InChI: InChI=1/C10H13N3O/c1-4-14-6-12-10-9(5-11)7(2)8(3)13-10/h6,13H,4H2,1-3H3
InChIKey: InChIKey=WRNUBWIXTKEPLP-UHFFFAOYAR
SMILES: CCOC=NC1=C(C(=C(N1)C)C)C#N
Names:
NSC263712
2-(ethoxymethylideneamino)-4,5-dimethyl-1H-pyrrole-3-carbonitrile
Registries:
PubChem CID 319450
PubChem ID 139411
