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| Product Name: | PENTYL-(1-PROPYL-1H-INDOL-3-YLMETHYL)-AMINE |
| English Synonyms: | PENTYL-(1-PROPYL-1H-INDOL-3-YLMETHYL)-AMINE |
| MDL Number.: | MFCD16628536 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCCCCNCc1cn(c2c1cccc2)CCC |
| InChi: | InChI=1S/C17H26N2/c1-3-5-8-11-18-13-15-14-19(12-4-2)17-10-7-6-9-16(15)17/h6-7,9-10,14,18H,3-5,8,11-13H2,1-2H3 |
| InChiKey: | InChIKey=MBNRJCNXUWFMDJ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.