7-fluoranyl-6-methyl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)F
Isomeric SMILES
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)F
InChI
InChI=1S/C9H6FNO2/c1-4-2-3-5-7(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
- (1-ethylindol-5-yl)boronic acid
- 1-piperidin-4-ylpiperidin-4-amine
- piperidine-3-carbaldehyde hydrochloride
- 4-bromanyl-5-fluoranyl-7-methyl-1H-indole-2,3-dione
- azanium 3-aminocarbonylpyrazine-2-carboxylate
- (1R,2R)-2-[(phenylmethyl)amino]cyclopentan-1-ol
- (1S,2S)-2-[(phenylmethyl)amino]cyclohexan-1-ol hydrochloride
- (1S,2S)-2-[(phenylmethyl)amino]cyclopentan-1-ol hydrochloride
- (1S,2S)-2-phenylmethoxycyclohexan-1-amine hydrochloride
- (E)-2-(cyanomethyl)-4,4,4-tris(fluoranyl)-N-phenyl-but-2-enamide
