3-methyl-1,4-diazabicyclo[2.2.1]heptan-7-one

Systemtic Name: 3-methyl-1,4-diazabicyclo[2.2.1]heptan-7-one Openeye Name: 3-methyl-1,4-diazabicyclo[2.2.1]heptan-7-one CAS Name: 3-methyl-1,4-diazabicyclo[2.2.1]heptan-7-one IUPAC Name: 3-methyl-1,4-diazabicyclo[2.2.1]heptan-7-one Traditional Name: 3-methyl-1,4-diazabicyclo[2.2.1]heptan-7-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN2CCN1C2=O

Isomeric SMILES

CC1CN2CCN1C2=O

InChI

InChI=1S/C6H10N2O/c1-5-4-7-2-3-8(5)6(7)9/h5H,2-4H2,1H3