Name |
2,2-dimethyl-3-[(1-methyl-2,3-dihydro-1H-indol-5-yl)amino]propan-1-ol
|
Molecular Formula |
C14H22N2O
|
Molecular Weight |
234.34
|
Smiles |
CN1CCc2cc(NCC(C)(C)CO)ccc21
|
CN1CCc2cc(NCC(C)(C)CO)ccc21
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