2-phenylazanyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-phenylazanyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-anilino-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-anilino-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-anilino-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-anilino-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c17-13-11-8-4-5-9-12(11)14(18)16(13)15-10-6-2-1-3-7-10/h1-3,6-7,11-12,15H,4-5,8-9H2