2-(dimethylamino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(dimethylamino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(dimethylamino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(dimethylamino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(dimethylamino)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(dimethylamino)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CN(C)N1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C10H14N2O2/c1-11(2)12-9(13)7-5-3-4-6-8(7)10(12)14/h3-4,7-8H,5-6H2,1-2H3