Vitas-M Lab ID: STK088783
Chemical Name: 3-[2-(1,2-dihydroacenaphthylen-5-yl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Smiles: C=CCN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc2c3c1cccc3CC2
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Molecular Weight: 383.45 Available Amount: 0 mg Lipinsky: |
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