Basic Information |
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Product Name: | 3-(1-Methylpiperidin-4-yl)-1H-indolehydrochloride |
English Synonyms: | 3-(1-METHYLPIPERIDIN-4-YL)-1H-INDOLEHYDROCHLORIDE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | Cl.CN1CCC(CC1)C1=CNC2=CC=CC=C12 |
InChi: | InChI=1S/C14H18N2.ClH/c1-16-8-6-11(7-9-16)13-10-15-14-5-3-2-4-12(13)14;/h2-5,10-11,15H,6-9H2,1H3;1H |
InChiKey: | InChIKey=WDXZXGNXHVXIPU-UHFFFAOYSA-N |
Property |
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Safety information |
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