3-propanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: 3-propanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: 3-propanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: 3-(1-oxopropyl)-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: 3-propanoyl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: 3-propionyl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CC(C1=O)C=C2

Isomeric SMILES

CCC(=O)N1C2CC(C1=O)C=C2

InChI

InChI=1S/C9H11NO2/c1-2-8(11)10-7-4-3-6(5-7)9(10)12/h3-4,6-7H,2,5H2,1H3