| Weight | 203.241 g/mol |
|---|---|
| Formula | C12H13NO2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
5049-49-0 (5049-49-0)
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Alternate Names
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SMILESCC1=CC(=C(N1CC2=CC=CO2)C)C=O
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InChIKeyBXYHKQKRUPOGPW-UHFFFAOYSA-N
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