4,5,6-trimethyl-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1C)C)C(=O)C(=O)N2
Isomeric SMILES
CC1=CC2=C(C(=C1C)C)C(=O)C(=O)N2
InChI
InChI=1S/C11H11NO2/c1-5-4-8-9(7(3)6(5)2)10(13)11(14)12-8/h4H,1-3H3,(H,12,13,14)
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-(dioxidanyl)-3-nitro-1,8-naphthyridine
- 6-methyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
- 7-(dioxidanyl)-6-nitro-[1,3]thiazolo[4,5-c]pyridine
- 5-(dioxidanyl)-6-nitro-1,7-naphthyridine
- 3a,7a-dihydro-[1,3]thiazolo[4,5-c]pyridin-6-amine
- 3,3-bis(bromanyl)-6-methyl-1H-pyrrolo[2,3-b]pyridin-2-one
- 1,3-dihydropyrrolo[2,3-c][1,8]naphthyridin-2-one
- 3H-pyrrolo[2,3-c][1,8]naphthyridine-1,2-dione
- 1,3-dihydropyrrolo[3,2-f][1,7]naphthyridin-2-one
- 3H-pyrrolo[3,2-f][1,7]naphthyridine-1,2-dione
