1-(5-Acetyl-1H-indol-3-yl)-2-chloroethanone Suppliers
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IUPAC Name: 1-(5-acetyl-1H-indol-3-yl)-2-chloroethanoneSynonyms: 1-(5-acetyl-1H-indol-3-yl)-2-chloroethanone, AGN-PC-00KF4Z, CTK6H4588, MolPort-006-067-811, ALBB-007728, SBB049008, STK504746, ZINC34925364, AKOS015837761, AG-A-15207, MCULE-7286069771, Ethanone, 1-(5-acetyl-1H-indol-3-yl)-2-chloro-
| Molecular Formula: | C12H10ClNO2 | Molecular Weight: | 235.666300 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HTQZLXMHYOTBRM-UHFFFAOYSA-N
