| Name |
2-(hydroxymethyl)-7,9-dihydro-2H-[1,4]dioxino[2,3-e]indol-8(3H)-one
|
| Molecular Formula |
C11H11NO4
|
| Molecular Weight |
221.21
|
| Smiles |
O=C1Cc2c(ccc3c2OC(CO)CO3)N1
|
O=C1Cc2c(ccc3c2OC(CO)CO3)N1
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