5-bromanyl-6-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)Br)[N+](=O)[O-]
InChI
InChI=1S/C8H5BrN2O2/c9-6-3-5-1-2-10-7(5)4-8(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
- N-[1-(3-oxidanylpropyl)indol-6-yl]hexanamide
- methyl 7-methyl-1-benzofuran-4-carboxylate
- N-[1-(6-cyanohexyl)indol-6-yl]-2-ethyl-hexanamide
- 4-(2,3-dihydroindol-1-yl)-3-methoxy-2-methyl-benzoic acid
- methyl 4-[(5-bromanyl-6-nitro-indol-1-yl)methyl]-3-methoxy-benzoate
- methyl 3-methoxy-4-[[6-(2-phenylbutanoylamino)indazol-1-yl]methyl]benzoate
- methyl 4-[[6-(butoxycarbonylamino)indazol-1-yl]methyl]-3-methoxy-benzoate
- methyl 5-[(6-azanylindol-1-yl)methyl]furan-2-carboxylate
- methyl 5-(bromomethyl)-2-methoxy-benzoate
- methyl 4-(bromomethyl)-3-butoxy-benzoate
