1-(3-bromanylpyridin-2-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=C(C=CC=N3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=C(C=CC=N3)Br
InChI
InChI=1S/C13H9BrN2/c14-11-5-3-8-15-13(11)16-9-7-10-4-1-2-6-12(10)16/h1-9H
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-phenyl-1,2,4-triazine-6-carbaldehyde
- 9-chloranyl-6-methyl-7-phenyl-quinolino[4,3-b]quinoline
- tert-butyl (2S)-2-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)pyrrolidine-1-carboxylate
- tert-butyl (2S)-2-[[4-(1-$l^{1}-oxidanyl-4,4,5,5-tetramethyl-3-oxidanidyl-imidazol-3-ium-2-yl)-2-methoxy-phenoxy]methyl]pyrrolidine-1-carboxylate
- dibutyltin(2+); 2-(4-nitrophenyl)ethanoate
- 4-[[3-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide
- diethyltin(2+); 2-(4-nitrophenyl)ethanoate
- 4-[[3-(1-methoxybutan-2-yloxy)phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide
- 5-(1H-indol-5-yl)-1,3,4-oxathiazol-2-one
- 4-[[3-(2,3-dihydro-1-benzofuran-2-ylmethoxy)phenyl]methylidene]-N-pyridazin-3-yl-piperidine-1-carboxamide
