7-fluoranyl-1-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C(=CC=C2)F
Isomeric SMILES
CN1C(=O)CC2=C1C(=CC=C2)F
InChI
InChI=1S/C9H8FNO/c1-11-8(12)5-6-3-2-4-7(10)9(6)11/h2-4H,5H2,1H3
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
- 7-fluoranyl-1-methyl-5-nitro-3H-indol-2-one
- N-[(2S,3S)-1-[[4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1-benzothiophene-2-carboxamide
- 2-[2,3-bis(fluoranyl)-5-nitro-phenyl]ethanoic acid
- 3-[[4-[(4-tert-butylcyclohexyl)-[(4-phenoxyphenyl)carbamoyl]amino]-3,4-dihydro-2H-chromen-7-yl]carbonylamino]propanoic acid
- N-[(2S)-3-cyclohexyl-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
- 4-[(4-tert-butylcyclohexyl)-[(4-phenoxyphenyl)carbamoyl]amino]-N-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-chromene-7-carboxamide
- N-[(2S)-1-[[4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide
- 3-[[1-[[3,5-bis(chloranyl)phenyl]carbamoyl-(4-cyclohexylphenyl)amino]-2,3-dihydro-1H-inden-5-yl]carbonylamino]propanoic acid
- N-[(2S)-1-[[4-(4-chlorophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-hexan-2-yl]benzamide
- N-[(2S)-1-[[4-(2,4-dichlorophenyl)sulfonylmorpholin-2-yl]methylamino]-1-oxidanylidene-propan-2-yl]-1-benzothiophene-2-carboxamide
