7-bromanyl-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)NC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)Br)NC(=C2)C(=O)[O-]
InChI
InChI=1S/C9H6BrNO2/c10-6-3-1-2-5-4-7(9(12)13)11-8(5)6/h1-4,11H,(H,12,13)/p-1
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-(3,5-dimethylpyrazol-1-yl)propanoate
- [(2S)-3-methoxy-2-methyl-3-oxidanylidene-propyl]-(phenylmethyl)azanium
- methyl (2S)-2-methyl-3-[(phenylmethyl)amino]propanoate
- 2-oxidanyl-5-[3-(trifluoromethyl)phenyl]benzoate
- 1H-pyrrole-3-carboxylate
- 1-(2-fluorophenyl)cyclohexane-1-carboxylate
- 1-(phenylmethyl)-4-piperidin-1-ium-1-yl-piperidin-1-ium-4-carbonitrile
- 4-oxidanylidene-4-pyridin-3-yl-butanoate
- 2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide
- 3-(5-methyl-3-nitro-pyrazol-1-yl)propanehydrazide
