| Weight | 201.225 g/mol |
|---|---|
| Formula | C12H11NO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
64059-57-0 (64059-57-0)
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Alternate Names
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SMILESCC1=C(C=C(C=C1)N2C(=O)C=CC2=O)C
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InChIKeyQIFBMDXYCWMHJW-UHFFFAOYSA-N
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