4-methoxy-6-methyl-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)OC)C(=O)C(=O)N2
Isomeric SMILES
CC1=CC2=C(C(=C1)OC)C(=O)C(=O)N2
InChI
InChI=1S/C10H9NO3/c1-5-3-6-8(7(4-5)14-2)9(12)10(13)11-6/h3-4H,1-2H3,(H,11,12,13)
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
- 1-methyl-4-methylsulfonyl-5-oxidanyl-2H-pyrrol-3-one
- N-[bis(azanyl)methylidene]-3-phenyl-propanamide
- N,N,6,9-tetramethylpurin-2-amine
- (2S,3aS)-2-propan-2-yl-1,2,3,4,5,6-hexahydropyrrolo[2,3-b]pyridine-3a-carbonitrile
- 1-butyl-3-methyl-2-(trideuteriomethyl)imidazol-3-ium chloride
- 4,4,5,5-tetramethyl-2-(3-methylbut-3-en-1-ynyl)-1,3,2-dioxaborolane
- N-methyl-3-oxidanyl-benzotriazole-5-carboxamide
- (2Z,4E)-2-fluoranyl-5-phenyl-penta-2,4-dienoic acid
- 2,2,2-tris(fluoranyl)ethylsulfanylbenzene
- (1R,2R,3R,4R,6R)-cyclooctane-1,2,3,4,6-pentol
