| Name |
1-methyl-N-[(oxolan-2-yl)methyl]-2,3-dihydro-1H-indol-5-amine
|
| Molecular Formula |
C14H20N2O
|
| Molecular Weight |
232.32
|
| Smiles |
CN1CCc2cc(NCC3CCCO3)ccc21
|
CN1CCc2cc(NCC3CCCO3)ccc21
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