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2-[(2-oxidanylidene-3,3a,4,9-tetrahydropyrrolo[2,3-b]quinolin-6-yl)oxy]ethanoate
2-[(2-oxidanylidene-3,3a,4,9-tetrahydropyrrolo[2,3-b]quinolin-6-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(=O)N=C2NC3=C1C=C(C=C3)OCC(=O)[O-]
Isomeric SMILES
C1C2CC(=O)N=C2NC3=C1C=C(C=C3)OCC(=O)[O-]
InChI
InChI=1S/C13H12N2O4/c16-11-5-8-3-7-4-9(19-6-12(17)18)1-2-10(7)14-13(8)15-11/h1-2,4,8H,3,5-6H2,(H,17,18)(H,14,15,16)/p-1
Other Product
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- 5-ethyl-N-methyl-N-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
- 2-[(2-oxidanylidene-3,3a,4,9-tetrahydropyrrolo[2,3-b]quinolin-6-yl)oxy]ethanoic acid
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- N-cyclohexyl-N-methyl-4-[(2-oxidanylidene-1,3-dihydropyrrolo[2,3-b]quinolin-6-yl)oxy]butanamide
- 2-[4-[(5-ethylpyrazolo[1,5-a]pyrimidin-7-yl)methylamino]phenyl]-3-phenyl-propanoic acid
- (5-oxidanyl-2-oxidanylidene-1,3-dihydropyrrol-4-yl)-triphenyl-phosphanium
- 5-ethyl-N-methyl-N-[4-[4-(2H-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
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- 5-ethyl-N,3-dimethyl-N-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]pyrazolo[1,5-a]pyrimidin-7-amine
