2-methyl-3a,4,5,6-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-methyl-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-methyl-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-methyl-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-methyl-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-methyl-3a,4,5,6-tetrahydroisoindole-1,3-quinone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CCCC=C2C1=O

Isomeric SMILES

CN1C(=O)C2CCCC=C2C1=O

InChI

InChI=1S/C9H11NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h4,7H,2-3,5H2,1H3