2-(3-aminophenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(3-aminophenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(3-aminophenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(3-aminophenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(3-aminophenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(3-aminophenyl)-3a,4,5,7a-tetrahydroisoindole-1,3-quinone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=C1)C(=O)N(C2=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC2C(C=C1)C(=O)N(C2=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H14N2O2/c15-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)14(16)18/h1,3-6,8,11-12H,2,7,15H2