Molecular Formula: C10H13N3O
InChI: InChI=1/C10H13N3O/c1-6-4-5-7(2)13(6)9-8(3)12-14-10(9)11/h4-5H,11H2,1-3H3
InChIKey: InChIKey=IRGNIKGBSBWUKV-UHFFFAOYAC
SMILES: CC1=CC=C(N1C2=C(ON=C2C)N)C
Names:
4-(2,5-dimethylpyrrol-1-yl)-3-methyl-1,2-oxazol-5-amine
Registries:
PubChem CID 294738
PubChem ID 4785370