3-bromanyl-5-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)Br
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)Br
InChI
InChI=1S/C8H5BrN2O2/c9-7-4-10-8-2-1-5(11(12)13)3-6(7)8/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
- 4-(5-nitro-1H-indol-3-yl)-1,3-thiazol-2-amine
- (5-nitro-1H-indol-3-yl)-piperidin-4-yl-methanol
- methyl 2-(5-nitroindol-1-yl)ethanoate
- 3-(5-nitroindol-1-yl)propanoic acid
- 4-(5-nitroindol-1-yl)butanoic acid
- 5-(2-chloroethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole
- 3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propan-1-amine
- 3-(3-chlorophenyl)-5-(2,3-dihydro-1H-indol-5-yl)-1,2,4-oxadiazole
- 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-aniline
- 1-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-3-methyl-butan-1-amine
