Molecular Formula: C7H11NO
InChI: InChI=1/C7H11NO/c1-6(8)5-7-3-2-4-9-7/h2-4,6H,5,8H2,1H3
InChIKey: InChIKey=IDUAQSPIDXGMKI-UHFFFAOYAB
SMILES: CC(CC1=CC=CO1)N
Names:
1-(2-furyl)propan-2-amine
Registries:
PubChem CID 2772203
PubChem ID 4796744