5-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione

Systemtic Name: 5-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione Openeye Name: 5-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione CAS Name: 5-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione IUPAC Name: 5-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione Traditional Name: 5-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-quinone Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2C(C1)C(=O)C(=O)N2

Isomeric SMILES

COC1CCC2C(C1)C(=O)C(=O)N2

InChI

InChI=1S/C9H13NO3/c1-13-5-2-3-7-6(4-5)8(11)9(12)10-7/h5-7H,2-4H2,1H3,(H,10,12)