1-bromanylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2Br
InChI
InChI=1S/C8H6BrN/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H
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-[7-(5-azanyl-1,2,4-oxadiazol-3-yl)-4-fluoranyl-1H-indol-3-yl]-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- 4-fluoranyl-3-[2-(2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl)-2-oxidanylidene-ethanoyl]-N'-oxidanyl-1H-indole-7-carboximidamide
- methyl 3-[2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-1H-indole-7-carboxylate
- 1-[4-fluoranyl-7-(2H-1,2,3,4-tetrazol-5-yl)-1H-indol-3-yl]-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- 4-fluoranyl-1H-indole-7-carbaldehyde
- 3-[[5-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-7-yl]-1,2,3,4-tetrazol-2-yl]methyl]benzoic acid
- 2-[3-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-7-yl]-1,2,4-triazol-1-yl]ethanoic acid
- 4-(trichloromethyl)-1,2,3-oxadiazole
- 1,4-bis(phenylmethyl)-2-(trifluoromethyl)piperazine
- 1,4-diazabicyclo[2.2.0]hexane; 1-[4-fluoranyl-7-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1H-indol-3-yl]-3-phenyl-propane-1,2,3-trione
