2-(2-oxidanylidene-1,3-dihydroindol-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(2-oxoindolin-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(2-oxo-1,3-dihydroindol-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(2-oxo-1,3-dihydroindol-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(2-ketoindolin-6-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=CC4=C(CC(=O)N4)C=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=CC4=C(CC(=O)N4)C=C3

InChI

InChI=1S/C16H16N2O3/c19-14-7-9-5-6-10(8-13(9)17-14)18-15(20)11-3-1-2-4-12(11)16(18)21/h5-6,8,11-12H,1-4,7H2,(H,17,19)