| Name |
2-(2-(Ethoxycarbonyl)-8-methoxy-3,4-dihydro-1H-pyrido[4,3-b]indol-5(2H)-yl)acetic acid
|
| Molecular Formula |
C17H20N2O5
|
| Molecular Weight |
332.4
|
| Smiles |
CCOC(=O)N1CCc2c(c3cc(OC)ccc3n2CC(=O)O)C1
|
CCOC(=O)N1CCc2c(c3cc(OC)ccc3n2CC(=O)O)C1
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