6-fluoranyl-5-methyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=O)C(=O)N2)F
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=O)C(=O)N2)F
InChI
InChI=1S/C9H6FNO2/c1-4-2-5-7(3-6(4)10)11-9(13)8(5)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
- (2S)-2-azanyl-3-pyridin-3-yl-propanoic acid hydrochloride
- 6-chloranyl-3-fluoranyl-4-methyl-1H-pyridin-2-one
- 5-bromanyl-4-(trifluoromethyl)pyrimidin-2-amine
- 2-azanylpentanedioic acid; hydron; chloride
- N-[1-[butyl(propyl)amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide
- 5-azanyl-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hexanoic acid
- (2S)-2,6-bis(azanyl)hexanoic acid; hydron; dichloride
- 2-morpholin-4-ylbutane-1,4-diamine
- 3-chloranylcyclohexan-1-amine
- 3-bromanylcyclohexan-1-amine
