Basic Information |
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Product Name: | 1-(CHLOROACETYL)-2,3-DIHYDRO-7-METHYL-1H-INDOLE |
CAS: | 66624-43-9 |
English Synonyms: | 1H-INDOLE, 1-(CHLOROACETYL)-2,3-DIHYDRO-7-METHYL- ; 2-CHLORO-1-(7-METHYL-2,3-DIHYDRO-1H-INDOL-1-YL)ETHAN-1-ONE ; 1-(CHLOROACETYL)-2,3-DIHYDRO-7-METHYL-1H-INDOLE |
MDL Number.: | MFCD13173164 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | Cc1cccc2c1N(CC2)C(=O)CCl |
InChi: | InChI=1S/C11H12ClNO/c1-8-3-2-4-9-5-6-13(11(8)9)10(14)7-12/h2-4H,5-7H2,1H3 |
InChiKey: | InChIKey=CKZOVUDIYFEUDC-UHFFFAOYSA-N |
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