5-bromanyl-7-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=C(C=C(C=C21)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CNC2=C(C=C(C=C21)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H5BrN2O2/c9-6-3-5-1-2-10-8(5)7(4-6)11(12)13/h1-4,10H
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-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-one
- N-[(4-bromanyl-1-benzothiophen-3-yl)methyl]-2-chloranyl-N-ethyl-ethanamine
- 3-azanyl-5-methylsulfanyl-4-pyridin-1-ium-1-yl-thiophene-2-carbonitrile
- ethyl 3-(2-chloranylethanoylamino)-4-fluoranyl-1-benzothiophene-2-carboxylate
- 2-methylthieno[2,3-b][1]benzothiole
- [(3S)-1-methylpiperidin-3-yl]-phenyl-methanone
- 1H-thiopyrano[4,3-c]pyridin-4-one
- 5-methoxy-3-methyl-1-benzothiophene-2-carboxylic acid
- ethyl 4-ethanoyl-3-methyl-5-sulfanyl-thiophene-2-carboxylate
- ethyl 4-cyano-5-methylsulfanyl-thiophene-2-carboxylate
