2-ethenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-ethenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-vinyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-ethenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-ethenyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-vinyl-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=O)C2CCC=CC2C1=O

Isomeric SMILES

C=CN1C(=O)C2CCC=CC2C1=O

InChI

InChI=1S/C10H11NO2/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13/h2-3,5,7-8H,1,4,6H2