(6E)-6-ethylidene-2-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: (6E)-6-ethylidene-2-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: (6E)-6-ethylidene-2-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: (6E)-6-ethylidene-2-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: (6E)-6-ethylidene-2-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: (6E)-6-ethylidene-2-methyl-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2CC=C(N2C1=O)C

Isomeric SMILES

C/C=C/1\C2CC=C(N2C1=O)C

InChI

InChI=1S/C9H11NO/c1-3-7-8-5-4-6(2)10(8)9(7)11/h3-4,8H,5H2,1-2H3/b7-3+