6-bromanyl-2-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1)C=C(C=C2)Br
Isomeric SMILES
CC1CC2=C(N1)C=C(C=C2)Br
InChI
InChI=1S/C9H10BrN/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-3,5-6,11H,4H2,1H3
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
- (1aS,7bR)-1-methyl-4-nitro-1a,2,3,7b-tetrahydroazirino[2,3-c]quinoline
- (2-nitro-2-phenyl-ethyl) nitrate
- 5-[2-(trifluoromethyl)phenyl]-1H-imidazole
- O6-ethyl O3-methyl (1S,5S,6S)-4-oxabicyclo[3.1.0]hex-2-ene-3,6-dicarboxylate
- 6-methyl-5-oxidanyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione
- methyl 8-azanyl-6-oxidanylidene-9-oxa-7-azaspiro[4.4]non-7-ene-4-carboxylate
- 4-nitro-2-propyl-1H-benzimidazole
- 1-[(2S,5S)-5-oxidanyloxan-2-yl]pyrimidine-2,4-dione
- 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-[[(2-ethanoylhydrazinyl)-methylsulfanyl-methylidene]amino]ethanoic acid
