5-methoxy-6-methyl-1H-indole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=C(C1=O)NC=C2)OC
Isomeric SMILES
CC1=C(C(=O)C2=C(C1=O)NC=C2)OC
InChI
InChI=1S/C10H9NO3/c1-5-8(12)7-6(3-4-11-7)9(13)10(5)14-2/h3-4,11H,1-2H3
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
- 3-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-N-(2-morpholin-4-ylethyl)propanamide
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide
- 4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide
- 6-methyl-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide
- 6-nitro-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide
- 6-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide
- 6-chloranyl-4-oxidanylidene-N-(5-phenyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide
- 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione; ruthenium(3+)
- 3-iodanylpentane-2,4-dione; ruthenium(3+)
- 3-iodanylpentane-2,4-dione
