| Name |
1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one
|
| Molecular Formula |
C17H18N2O2
|
| Molecular Weight |
282.34
|
| Smiles |
COc1cccc(CC(=O)N2CCc3ccc(N)cc32)c1
|
COc1cccc(CC(=O)N2CCc3ccc(N)cc32)c1
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