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

Systemtic Name: 6-ethanoyl-4-(hydroxymethyl)-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-acetyl-3-hydroxy-4-(hydroxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-acetyl-3-hydroxy-4-(hydroxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-acetyl-3-hydroxy-4-(hydroxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-acetyl-3-hydroxy-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO5/c1-6(17)7-4-10(19)13-11(14(7)20)8(5-16)12-9(18)2-3-15(12)13/h4,9,16,18H,2-3,5H2,1H3