Basic Information |
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| Product Name: | 2-(2,3-DIHYDRO-1H-INDOL-1-YL)PENTAN-1-AMINE |
| English Synonyms: | 2-(2,3-DIHYDRO-1H-INDOL-1-YL)PENTAN-1-AMINE |
| MDL Number.: | MFCD09741049 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCCC(CN)N1CCc2c1cccc2 |
| InChi: | InChI=1S/C13H20N2/c1-2-5-12(10-14)15-9-8-11-6-3-4-7-13(11)15/h3-4,6-7,12H,2,5,8-10,14H2,1H3 |
| InChiKey: | InChIKey=XAJUAUPZLOEFAU-UHFFFAOYSA-N |
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