| Name |
(1S,3R)-1-(Benzo[d][1,3]dioxol-5-yl)-2-(2-(methylamino)acetyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
|
| Molecular Formula |
C22H21N3O5
|
| Molecular Weight |
407.4
|
| Smiles |
CNCC(=O)N1C(C(=O)O)Cc2c([nH]c3ccccc23)C1c1ccc2c(c1)OCO2
|
CNCC(=O)N1C(C(=O)O)Cc2c([nH]c3ccccc23)C1c1ccc2c(c1)OCO2
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