4-(hydroxymethyl)-6-methoxy-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 4-(hydroxymethyl)-6-methoxy-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 3-hydroxy-4-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 3-hydroxy-4-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 3-hydroxy-4-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 3-hydroxy-6-methoxy-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C13H13NO5 MolecularWeight: 263.24602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCC3O)CO

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCC3O)CO

InChI

InChI=1S/C13H13NO5/c1-19-9-4-8(17)12-10(13(9)18)6(5-15)11-7(16)2-3-14(11)12/h4,7,15-16H,2-3,5H2,1H3