6-methyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C(=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C(=O)N2
InChI
InChI=1S/C9H7NO2/c1-5-2-3-6-7(4-5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12)
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
- 4-oxidanyl-1H-pyrimidin-6-one
- 2-methoxy-5-methyl-phenol
- 5-[(2-methylpyridin-1-ium-1-yl)methyl]-2-propyl-pyrimidin-4-amine
- N-[4-(acridin-9-ylamino)-3-methoxy-phenyl]methanesulfonamide
- bis(sulfanylidene)iron
- manganese; oxidanyl(oxidanylidene)manganese
- 4-chloranyl-5-oxidanyl-6-sulfonatooxy-indole-1-sulfonate
- 4-chloranyl-5-oxidanyl-6-sulfooxy-indole-1-sulfonic acid
- 4-chloranyl-5,6-bis(oxidanyl)indole-1-sulfonate
- 4-chloranyl-5,6-bis(oxidanyl)indole-1-sulfonic acid
