5-bromanylindole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2C(=O)O)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CN2C(=O)O)C=C1Br
InChI
InChI=1S/C9H6BrNO2/c10-7-1-2-8-6(5-7)3-4-11(8)9(12)13/h1-5H,(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
- 3-phenylimidazo[4,5-b]quinoxaline
- 5-[1-(4-fluorophenyl)indol-5-yl]pentan-1-ol
- 3-butylbenzo[f]benzimidazole-4,9-dione
- 4-[[1-(4-chlorophenyl)-6-fluoranyl-2,3-dihydroindol-5-yl]oxy]-N-methyl-N-prop-2-enyl-butan-1-amine
- benzo[f][1,3]benzotellurazole
- 3-[1-(4-fluorophenyl)indol-5-yl]oxy-N,N-dimethyl-propan-1-amine
- 5-methoxybenzo[g][1,3]benzothiazole
- 3-[1-(4-fluorophenyl)indol-5-yl]oxy-N-prop-2-enyl-propan-1-amine
- 3-ethylimidazo[4,5-b]quinoxaline
- 1-(4-fluorophenyl)-5-(7-piperidin-1-ylheptoxy)indole
