Basic Information |
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| Product Name： | 11-AZATRICYCLO[6.2.1.0(2,7)]UNDECA-2,4,6-TRIENE |
| English Synonyms： | ENAMINE-BB EN300-79376 ; 11-AZATRICYCLO[6.2.1.0(2,7)]UNDECA-2,4,6-TRIENE |
| MDL Number.： | MFCD09865911 |
| H bond acceptor： | 1 |
| H bond donor： | 1 |
| Smile： | c1ccc2c(c1)C3CCC2N3 |
| InChi： | InChI=1S/C10H11N/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-4,9-11H,5-6H2 |
| InChiKey： | InChIKey=SYZUAZULBPRFAP-UHFFFAOYSA-N |
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