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| IUPAC Name: | N-(5-bromo-4-chloro-1H-indol-3-yl)acetamide |
| Description: | 5-Bromo-4-chloro-3-indolyl-n-acetaminide |
| Molecular Weight: | 287.54 |
| Molecular Formula: | C10H8BrClN2O |
| Canonical SMILES: | CC(=O)NC1=CNC2=C1C(=C(C=C2)Br)Cl |
| InChI: | InChI=1S/C10H8BrClN2O/c1-5(15)14-8-4-13-7-3-2-6(11)10(12)9(7)8/h2-4,13H,1H3,(H,14,15) |
| InChI Key: | ODDICQKIOOQWFK-UHFFFAOYSA-N |
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Catalog: BB056966
(((3aS,5aR,8aR,8bS)-2,2,7,7-Tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)-L-arginine
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Catalog: BB061033
((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester
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N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
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