| Name |
N-[(E)-1H-indol-3-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
|
| Molecular Formula |
C18H15N3O3
|
| Molecular Weight |
321.3
|
| Smiles |
O=C(NN=Cc1c[nH]c2ccccc12)c1ccc2c(c1)OCCO2
|
O=C(NN=Cc1c[nH]c2ccccc12)c1ccc2c(c1)OCCO2
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