Vitas-M Lab ID: STK281611
Chemical Name: 2-({(E)-[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methylidene}amino)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Smiles: O=C1N(/N=C/c2cn(c3c2cccc3)Cc2ccc(c(c2)Cl)Cl)C(=O)C2C1C1CCC2C=C1
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Molecular Weight: 478.38 Physical State: Dry powder Lipinsky: |
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