| Name |
8-amino-6-methyl-6,8-dihydro-2H-[1,4]dioxino[2,3-f]indol-7(3H)-one
|
| Molecular Formula |
C11H12N2O3
|
| Molecular Weight |
220.22
|
| Smiles |
CN1C(=O)C(N)c2cc3c(cc21)OCCO3
|
CN1C(=O)C(N)c2cc3c(cc21)OCCO3
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