Molecular Formula: C10H13N3O
InChI: InChI=1/C10H13N3O/c1-8-12-9(7-11)10(14-8)13-5-3-2-4-6-13/h2-6H2,1H3
InChIKey: InChIKey=HIMMHVRRXMLVHY-UHFFFAOYAA
SMILES: CC1=NC(=C(O1)N2CCCCC2)C#N
Names:
2-methyl-5-(1-piperidyl)-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 2304935
PubChem ID 4780831