1-(3-azanyl-4-methyl-phenyl)azetidin-2-one

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)azetidin-2-one Openeye Name: 1-(3-amino-4-methyl-phenyl)azetidin-2-one CAS Name: 1-(3-amino-4-methylphenyl)-2-azetidinone IUPAC Name: 1-(3-amino-4-methylphenyl)azetidin-2-one Traditional Name: 1-(3-amino-4-methyl-phenyl)azetidin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCC2=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCC2=O)N

InChI

InChI=1S/C10H12N2O/c1-7-2-3-8(6-9(7)11)12-5-4-10(12)13/h2-3,6H,4-5,11H2,1H3