4-fluoranyl-7-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)F)C=CN2
Isomeric SMILES
CC1=C2C(=C(C=C1)F)C=CN2
InChI
InChI=1S/C9H8FN/c1-6-2-3-8(10)7-4-5-11-9(6)7/h2-5,11H,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
- [2-(2-methylpropyl)piperazin-1-yl]-phenyl-methanone
- methyl 3-[2-[2-(hydroxymethyl)-4-(phenylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indole-7-carboxylate
- phenyl-[3-(trifluoromethyl)piperazin-1-yl]methanone
- (2,5-dimethylpiperazin-1-yl)-phenyl-methanone
- ethyl 4-(phenylcarbonyl)piperazine-2-carboxylate
- methyl 2,3-dihydro-1H-pyrazine-4-carboxylate
- ethyl 1-[2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-4-(phenylcarbonyl)piperazine-2-carboxylate
- methyl 4-(phenylcarbonyl)-2,3-dihydro-1H-pyrazine-2-carboxylate
- 1-(7-bromanyl-4-fluoranyl-1H-indol-3-yl)-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- 2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide; piperazine
