6-ethanoyl-4-(hydroxymethyl)-7-methyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-ethanoyl-4-(hydroxymethyl)-7-methyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-acetyl-3-hydroxy-4-(hydroxymethyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-acetyl-3-hydroxy-4-(hydroxymethyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-acetyl-3-hydroxy-4-(hydroxymethyl)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-acetyl-3-hydroxy-7-methyl-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=C2CO)O)C(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=C2CO)O)C(=O)C

InChI

InChI=1S/C15H15NO5/c1-6-10(7(2)18)15(21)11-8(5-17)12-9(19)3-4-16(12)13(11)14(6)20/h9,17,19H,3-5H2,1-2H3