5-prop-2-enyl-2,5-diazabicyclo[2.2.1]heptan-3-one

Systemtic Name: 5-prop-2-enyl-2,5-diazabicyclo[2.2.1]heptan-3-one Openeye Name: 5-allyl-2,5-diazabicyclo[2.2.1]heptan-3-one CAS Name: 5-prop-2-enyl-2,5-diazabicyclo[2.2.1]heptan-3-one IUPAC Name: 5-prop-2-enyl-2,5-diazabicyclo[2.2.1]heptan-3-one Traditional Name: 5-allyl-2,5-diazabicyclo[2.2.1]heptan-3-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CC1C(=O)N2

Isomeric SMILES

C=CCN1CC2CC1C(=O)N2

InChI

InChI=1S/C8H12N2O/c1-2-3-10-5-6-4-7(10)8(11)9-6/h2,6-7H,1,3-5H2,(H,9,11)