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Basic Information |
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Product Name: | 9-BROMO-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOLE |
English Synonyms: | 9-BROMO-1H,2H,3H,4H,5H,10H-AZEPINO[3,4-B]INDOLE |
MDL Number.: | MFCD11168334 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | BrC=1C=CC=C2C3=C(NC12)CNCCC3 |
InChi: | InChI=1S/C12H13BrN2/c13-10-5-1-3-9-8-4-2-6-14-7-11(8)15-12(9)10/h1,3,5,14-15H,2,4,6-7H2 |
InChiKey: | InChIKey=JXWYUHHSBIVECN-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.