1,5,6-trimethoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(=O)N2OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(=O)N2OC)OC
InChI
InChI=1S/C11H13NO4/c1-14-9-4-7-5-11(13)12(16-3)8(7)6-10(9)15-2/h4,6H,5H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-1-methoxy-3H-indol-2-one
- 6-(chloromethyloxy)-1,3-dihydroindol-2-one
- 1-methoxy-6-propan-2-yl-3H-indol-2-one
- 1-methoxy-5-methyl-3H-indol-2-one
- 4-iodanyl-1-methoxy-3H-indol-2-one
- 6-(bromomethyloxy)-1,3-dihydroindol-2-one
- 3-[fluoranyl(dimethyl)silyl]-3,4-dihydroacridin-9-amine
- 1,10-dihydroacridine-1,4-diol
- 3-[dimethyl(phenyl)silyl]-3,4-dihydroacridin-9-amine
- 9-azanyl-7-fluoranyl-1,2,3,4-tetrahydroacridine-1,4-diol
