6-bromanyl-3-(2-nitroethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NC=C2CC[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1Br)NC=C2CC[N+](=O)[O-]
InChI
InChI=1S/C10H9BrN2O2/c11-8-1-2-9-7(3-4-13(14)15)6-12-10(9)5-8/h1-2,5-6,12H,3-4H2
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-bis(fluoranyl)-2-(2-trimethylsilylethynyl)phenyl]carbamic acid
- 3-(2-nitroethyl)-1H-indole-6-carbonitrile
- [4-(trifluoromethyloxy)-2-(2-trimethylsilylethynyl)phenyl]carbamic acid
- ethyl 3-(2-nitroethyl)-1H-indole-6-carboxylate
- 6-methylsulfonyl-3-(2-nitroethyl)-1H-indole
- 1-(5-chloranyl-1H-indol-3-yl)-N-[[3-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methyl]ethanamine
- 3-(2-nitroethyl)-1H-indole-7-carbonitrile
- N-methyl-2-[2-(3-methylphenyl)-1H-indol-3-yl]ethanamine
- N-[3-(2-nitroethyl)indol-1-yl]butanamide
- N-methyl-2-[5-(3-methylphenoxy)-1H-indol-3-yl]-N-[(3-phenoxyphenyl)methyl]ethanamine
