2-(4-bromanyl-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C(=CN2)CC(=O)O
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C(=CN2)CC(=O)O
InChI
InChI=1S/C10H8BrNO2/c11-7-2-1-3-8-10(7)6(5-12-8)4-9(13)14/h1-3,5,12H,4H2,(H,13,14)
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
- (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]pentanoic acid
- 2-(4-iodanyl-1H-indol-3-yl)ethanoic acid
- 4-chloranyl-1H-indole-3-carbaldehyde
- 2-(4-fluoranyl-1H-indol-3-yl)ethanenitrile
- ethyl (Z)-3-(bromomethyl)-4,4,4-tris(fluoranyl)but-2-enoate
- 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- 1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-amine
- ethyl 2-(2,5-dimethyl-2,5-dihydropyrrol-1-yl)propanoate
- methyl 2-(2-ethanoyl-4-nitro-phenoxy)ethanoate
- ethyl 3-methyl-5-nitro-1-benzofuran-2-carboxylate
