3-(bromomethyl)-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CN2)CBr
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CN2)CBr
InChI
InChI=1S/C9H8BrNO/c10-4-6-5-11-9-2-1-7(12)3-8(6)9/h1-3,5,11-12H,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
- 5-bromanyl-N-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1-benzofuran-7-carboxamide
- (4-chlorophenyl) 5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylate
- 5-bromanyl-N-tert-butyl-2,3-dihydro-1-benzofuran-7-carboxamide
- (4-methylphenyl) 5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylate
- 5-bromanyl-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1-benzofuran-7-carboxamide
- 2-bromanyl-1-[4-(2-bromanylethanoyl)phenyl]ethanone
- [4-chloranyl-6-(dimethylamino)-1,3,5-triazin-2-yl]-(2-phenoxyethyl)cyanamide
- 2-(2-bromoethyl)-1-methyl-4-propan-2-yl-benzene
- 6,8-bis(chloranyl)-2,4-dimethyl-quinoline
- N-[2,6-bis(chloranyl)phenyl]-3-methyl-1,3-thiazolidin-2-imine
