10-(hydroxymethyl)-2-methoxy-3-methyl-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione

Systemtic Name: 10-(hydroxymethyl)-2-methoxy-3-methyl-9-oxidanyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Openeye Name: 9-hydroxy-10-(hydroxymethyl)-2-methoxy-3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione CAS Name: 9-hydroxy-10-(hydroxymethyl)-2-methoxy-3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione IUPAC Name: 9-hydroxy-10-(hydroxymethyl)-2-methoxy-3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Traditional Name: 9-hydroxy-2-methoxy-3-methyl-10-methylol-6,7,8,9-tetrahydropyrid[1,2-a]indole-1,4-quinone Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCCC(C3=C2CO)O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCCC(C3=C2CO)O)OC

InChI

InChI=1S/C15H17NO5/c1-7-13(19)12-10(14(20)15(7)21-2)8(6-17)11-9(18)4-3-5-16(11)12/h9,17-18H,3-6H2,1-2H3