Name | 4-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-6-one |
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Molecular Formula | C23H19N3O2 |
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Molecular Weight | 369.4 |
Smiles | C#CCN(Cc1nc2c(oc3ccccc32)c(=O)[nH]1)C1CCc2ccccc21 |