6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido-[3,2,1-ij]quinolin-5-one Suppliers
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Synonyms: 6-(chloromethyl)-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]quinolin-5-one, 849021-07-4, ZINC00153971, AC1MC3VK, CTK5F3396, MolPort-000-159-481, BB_SC-2425, SBB041616, STK616646, AKOS000269889, AG-H-39920, MCULE-2845614710, KB-87442, ST50179893, 1H,5H-Benzo[ij]quinolizin-5-one,6-(chloromethyl)-2,3-dihydro-, 2-chloromethyl-6,7-dihydro-5h-pyrido[3,2,1-ij]quinolin-3-one, 6-(chloromethyl)-2,3-dihydro-1h,5h-pyrido[3,2,1-ij]-quinolin-5-one, 3-(chloromethyl)-1-azatricyclo[7.3.1.0^{5,13}]trideca-3,5,7,9(13)-tetraen-2-one, 3-(chloromethyl)-1-azatricyclo[7.3.1.05,13]trideca-3,5,7,9(13)-tetraen-2-one
| Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XCPNBFVIMZKMHY-UHFFFAOYSA-N
