1-ethanoyl-3a,4,5,6,7,7a-hexahydroindole-2,3-dione

Systemtic Name: 1-ethanoyl-3a,4,5,6,7,7a-hexahydroindole-2,3-dione Openeye Name: 1-acetyl-3a,4,5,6,7,7a-hexahydroindole-2,3-dione CAS Name: 1-acetyl-3a,4,5,6,7,7a-hexahydroindole-2,3-dione IUPAC Name: 1-acetyl-3a,4,5,6,7,7a-hexahydroindole-2,3-dione Traditional Name: 1-acetyl-3a,4,5,6,7,7a-hexahydroindole-2,3-quinone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCCC2C(=O)C1=O

Isomeric SMILES

CC(=O)N1C2CCCCC2C(=O)C1=O

InChI

InChI=1S/C10H13NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h7-8H,2-5H2,1H3