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2-[3-Methyl-1-(2-quinoxalinyl)-1H-1,2,4-triazol-5-yl]-6,7,8,9-tetrahydro-5H-imidazo[1,2-d][1,4]diazepine dihydrochloride
Cl.Cl.CC1N=C(C2=CN3CCNCCC3=N2)N(N=1)C1C=NC2=CC=CC=C2N=1
InChI=1S/C18H18N8.2ClH/c1-12-21-18(15-11-25-9-8-19-7-6-16(25)23-15)26(24-12)17-10-20-13-4-2-3-5-14(13)22-17;;/h2-5,10-11,19H,6-9H2,1H3;2*1H
VTCYHZGXJHOVDO-UHFFFAOYSA-N
CSID:116902349, http://www.chemspider.com/Chemical-Structure.116902349.html (accessed 16:48, Jun 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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