3-(3-bromanylpropyl)-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCCBr
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CCCBr
InChI
InChI=1S/C11H11BrN2O2/c12-5-1-2-8-7-13-11-4-3-9(14(15)16)6-10(8)11/h3-4,6-7,13H,1-2,5H2
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
- N3-[3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propyl]-1H-indol-5-yl]-1-oxidanylidene-1,2,5-thiadiazole-3,4-diamine
- 1-chloranylbutane; ethanoic acid; methanol
- 2-[[3,5-bis(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]methyl]phenol
- ethyl 3-(4-methyl-5-nitro-1H-indol-3-yl)propanoate
- 5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-6-methyl-N-(methylsulfonylmethyl)-4-propyl-piperazin-2-amine hydrate hydrochloride
- 5-(1H-indol-3-yl)-1-(5-methoxypyrimidin-4-yl)-6-methyl-N-(methylsulfonylmethyl)-4-propyl-piperazin-2-amine
- 3-[3-[4-(3-methoxypyridin-4-yl)piperazin-1-yl]propyl]-5-nitro-1H-indole
- [3,5,6-tris(fluoranyl)-4-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]diazane
- 1-(4-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone
- 3-(3-iodanylpropyl)-5-nitro-1H-indole
