3-(2-bromoethyl)-2-ethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1)CCBr
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1)CCBr
InChI
InChI=1S/C12H14BrN/c1-2-11-10(7-8-13)9-5-3-4-6-12(9)14-11/h3-6,14H,2,7-8H2,1H3
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
- lithium [methoxymethyl(phenyl)phosphoryl]benzene
- 2-[[oxidanyl(propyl)phosphoryl]methyl]pentanedioic acid
- dimethyl [(Z)-1-phenylbut-1-en-3-ynyl] phosphate
- (3R)-3-(3-fluorophenyl)-2-methoxycarbonyl-pent-4-enoic acid
- 1-cyclohexyl-2-fluoranyl-2-(trifluoromethyl)pent-4-en-1-one
- methyl (2S,4S)-2-(4-methoxyphenyl)-1,3-dioxane-4-carboxylate
- 6-oxidanyl-2-(phenylmethyl)chromen-4-one
- 10-ethenyl-9-methyl-8-oxidanyl-benzo[f]chromen-3-one
- methyl 4-(butylamino)-3-nitro-benzoate
- 3-(5-methylbenzimidazol-1-yl)benzoic acid
