5-bromanyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
InChI
InChI=1S/C9H6BrNO2/c10-6-1-2-7-5(3-6)4-8(11-7)9(12)13/h1-4,11H,(H,12,13)
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
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethanenitrile
- 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide
- 5-[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]pentanenitrile
- 1-[5,8-bis(oxidanylidene)-6-phenyl-6,7-diazaspiro[3.4]octan-7-yl]cyclohexane-1-carbonitrile
- 1-(2-chloroethyl)-3-phenyl-urea
- N1,N4-bis(4-cyanophenyl)benzene-1,4-dicarboxamide
- N4,N6-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]pyrimidine-4,6-dicarboxamide
- N2,N6-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]pyrazine-2,6-dicarboxamide
- 3,4-bis(chloranyl)pyridazine
- sulfuric acid; 2,4,6-trimethylquinoline
