| Name |
Ethyl (R)-2-(7-amino-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetate
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
CCOC(=O)Cc1c2n(c3ccccc13)CC(N)CC2
|
CCOC(=O)Cc1c2n(c3ccccc13)CC(N)CC2
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