2-ethanoyl-10-(hydroxymethyl)-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione

Systemtic Name: 2-ethanoyl-10-(hydroxymethyl)-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Openeye Name: 2-acetyl-9-hydroxy-10-(hydroxymethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione CAS Name: 2-acetyl-9-hydroxy-10-(hydroxymethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione IUPAC Name: 2-acetyl-9-hydroxy-10-(hydroxymethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Traditional Name: 2-acetyl-9-hydroxy-10-methylol-6,7,8,9-tetrahydropyrid[1,2-a]indole-1,4-quinone Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C2=C(C1=O)C(=C3N2CCCC3O)CO

Isomeric SMILES

CC(=O)C1=CC(=O)C2=C(C1=O)C(=C3N2CCCC3O)CO

InChI

InChI=1S/C15H15NO5/c1-7(18)8-5-11(20)14-12(15(8)21)9(6-17)13-10(19)3-2-4-16(13)14/h5,10,17,19H,2-4,6H2,1H3