methyl 2,3-bis(bromomethyl)-5-methoxy-indole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=C2CBr)CBr)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=C2CBr)CBr)C(=O)OC
InChI
InChI=1S/C13H13Br2NO3/c1-18-8-3-4-11-9(5-8)10(6-14)12(7-15)16(11)13(17)19-2/h3-5H,6-7H2,1-2H3
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
- 5-(4-chlorophenyl)-5-[2-(4-chlorophenyl)-5-oxidanylidene-oxolan-2-yl]oxolan-2-one
- [(2R,3S,4R,5R)-5-[2-(dimethylamino)-6-oxidanylidene-3H-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 1-(methoxymethyl)-3-(phenylmethyl)-2-phenylsulfanyl-imidazol-3-ium bromide
- 1-(methoxymethyl)-3-(phenylmethyl)-2-phenylsulfanyl-imidazol-3-ium
- N-[2-azanyl-5-(1,3-benzothiazol-2-yl)-4-fluoranyl-phenyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 2-(4-phenoxybutyl)-N-(phenylmethyl)thieno[3,2-d]pyrimidin-4-amine
- 2,2,2-tris(fluoranyl)-N-[(1S,2R,3S,4R)-2-[oxidanyl(diphenyl)methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]ethanamide
- 9-[(3aR,6R,6aS)-2,2-dimethyl-4-[(1R)-1-trimethylsilyloxyethyl]-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]purin-6-amine
- (2S,3R,5aR,9aR,10aS)-3,10a-dimethyl-2-phenyl-5a-(phenylmethyl)-2,3,6,7,8,9,9a,10-octahydro-[1,3]oxazolo[3,2-b]isoquinolin-5-one
- tert-butyl N-[4-oxidanylidene-4-[4-(3-phenylpropyl)piperazin-1-yl]butyl]carbamate
