| Name: | 4-(1-PIPERAZINYL)-1H-INDOLE |
| CAS: | 84807-09-0 |
| Synonyms: | 4-(PIPERAZIN-1-YL)-1H-INDOLE ; 4-(1-PIPERAZINYL)-1H-INDOLE ; 1-(4-INDOLYL)PIPERAZINE ; 4-(PIPERAZINE)INDOLE ; 1H-INDOLE, 4-(1-PIPERAZINYL)- ; 4-(PIPERAZINO)INDOLE ; 4-PIPERAZINO-1H-INDOLE |
| MDL.: | MFCD00831776 |
| H bond acceptor: | 3 |
| H bond donor: | 2 |
| Smile: | c1cc2c(cc[nH]2)c(c1)N3CCNCC3 |
| InChi: | InChI=1S/C12H15N3/c1-2-11-10(4-5-14-11)12(3-1)15-8-6-13-7-9-15/h1-5,13-14H,6-9H2 |
| InChiKey: | InChIKey=YZKSXUIOKWQABW-UHFFFAOYSA-N |
Property |
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Safety information |
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4-(1-PIPERAZINYL)-1H-INDOLE
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