6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C=C3N2CCC3

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C=C3N2CCC3

InChI

InChI=1S/C12H11NO3/c1-16-10-6-9(14)11-8(12(10)15)5-7-3-2-4-13(7)11/h5-6H,2-4H2,1H3