1-(2-bromanylethanoyl)indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2C(=O)CBr)C=C1C#N
Isomeric SMILES
C1=CC2=C(C=CN2C(=O)CBr)C=C1C#N
InChI
InChI=1S/C11H7BrN2O/c12-6-11(15)14-4-3-9-5-8(7-13)1-2-10(9)14/h1-5H,6H2
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
- 3-(1,7-dimethylindol-3-yl)-1,2,4-oxadiazole
- 5-fluoranyl-1-methyl-N'-oxidanyl-indole-3-carboximidamide
- 2-(1-methylindol-3-yl)-4-(1-methylpyridin-1-ium-2-yl)-1,3-thiazole iodide
- 2-(1-methylindol-3-yl)-4-(1-methylpyridin-1-ium-2-yl)-1,3-thiazole
- 3-(1-methylindol-3-yl)-1,2,4-oxadiazole
- 3-(5-fluoranyl-1-methyl-indol-3-yl)-1,2,4-oxadiazole
- hydron; octane
- 3-[2-(1,2,3,6-tetrahydropyridin-6-ylmethyl)-1,3-thiazol-4-yl]-1H-indole-5-carbonitrile
- 2-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-5-(1-methylindol-3-yl)-1,3,4-oxadiazole
- ethanedioic acid; octane
