3-azanyl-1-phenyl-azetidin-2-one

Systemtic Name: 3-azanyl-1-phenyl-azetidin-2-one Openeye Name: 3-amino-1-phenyl-azetidin-2-one CAS Name: 3-amino-1-phenyl-2-azetidinone IUPAC Name: 3-amino-1-phenylazetidin-2-one Traditional Name: 3-amino-1-phenyl-azetidin-2-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=CC=C2)N

Isomeric SMILES

C1C(C(=O)N1C2=CC=CC=C2)N

InChI

InChI=1S/C9H10N2O/c10-8-6-11(9(8)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2