2-cyclohexyl-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-cyclohexyl-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-cyclohexyl-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-cyclohexyl-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-cyclohexyl-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-cyclohexyl-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C14H19NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h10H,1-9H2