Molecular Formula: C3H7N
InChI: InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H2
InChIKey: InChIKey=HONIICLYMWZJFZ-UHFFFAOYAE
SMILES: C1CNC1
CAS number 503-29-7
Names:
Azacyclobutane
azacyclobutane
AZETIDINE
azetidine
trimethylene imine
trimethylenimine
Registries:
PubChem CID 10422
Beilstein =102384
CAS 503-29-7 (from NIST)
ChEBI 30968
Gmelin 986
PubChem ID 10323157