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2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
2-[[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC=C2C(=O)C(=O)NCC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1F)NC=C2C(=O)C(=O)NCC(=O)O
InChI
InChI=1S/C12H9FN2O4/c13-6-1-2-7-8(4-14-9(7)3-6)11(18)12(19)15-5-10(16)17/h1-4,14H,5H2,(H,15,19)(H,16,17)
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-[6-[3-(hydroxymethyl)phenyl]isoquinolin-8-yl]oxyazetidin-1-yl]-(3-methylimidazol-4-yl)methanone
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
- 2-(6-fluoranyl-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-4-azanyl-4-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid
- 2-[cyclohexylmethyl-[2-(6-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoic acid
- N-[2-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-phenoxy-benzenesulfonamide
- N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]-4-phenoxy-benzenesulfonamide
- N-[2-(4-methylpiperazin-1-yl)-2-(5-methylthiophen-2-yl)ethyl]-4-phenoxy-benzenesulfonamide
- 6-[3-[bis(fluoranyl)methyl]-5-(4-fluorophenyl)-1-methyl-pyrazol-4-yl]-4H-1,4-benzoxazin-3-one
