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

Systemtic Name: 10-(hydroxymethyl)-2-methoxy-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Openeye Name: 9-hydroxy-10-(hydroxymethyl)-2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione CAS Name: 9-hydroxy-10-(hydroxymethyl)-2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione IUPAC Name: 9-hydroxy-10-(hydroxymethyl)-2-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Traditional Name: 9-hydroxy-2-methoxy-10-methylol-6,7,8,9-tetrahydropyrid[1,2-a]indole-1,4-quinone Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCCC3O)CO

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCCC3O)CO

InChI

InChI=1S/C14H15NO5/c1-20-10-5-9(18)13-11(14(10)19)7(6-16)12-8(17)3-2-4-15(12)13/h5,8,16-17H,2-4,6H2,1H3