4-chloranyl-6-methyl-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)Cl)C(=O)C(=O)N2
Isomeric SMILES
CC1=CC2=C(C(=C1)Cl)C(=O)C(=O)N2
InChI
InChI=1S/C9H6ClNO2/c1-4-2-5(10)7-6(3-4)11-9(13)8(7)12/h2-3H,1H3,(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
- N-[5-[1-(cyanomethyl)-6-oxidanylidene-pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide
- dimethyl 5-ethyl-4-oxidanylidene-1H-quinoline-2,3-dicarboxylate
- 3-(6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide
- 7-nitro-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 3-(6-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one
- 1-bromanyl-3-ethyl-5-nitro-benzene
- 6-[2-(3-butylsulfonylpropylamino)-2,3-dihydro-1H-inden-5-yl]-2-(3-imidazol-1-ylpropyl)pyridazin-3-one
- 9-methoxy-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- butane-1-sulfonamide; 2,3-dihydro-1H-indene
- 2,4-bis(chloranyl)-3-methoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
