Name |
1-[(dimethylamino)acetyl]-3,3-dimethyl-5-(methyloxy)-2,3-dihydro-1H-indol-6-amine
|
Molecular Formula |
C15H23N3O2
|
Molecular Weight |
277.36
|
Smiles |
COc1cc2c(cc1N)N(C(=O)CN(C)C)CC2(C)C
|
COc1cc2c(cc1N)N(C(=O)CN(C)C)CC2(C)C
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