| Weight | 243.266 g/mol |
|---|---|
| Formula | C13H13N3O2 |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
111680-73-0 (111680-73-0)
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Alternate Names
-
SMILESC1CCN(C1)C2=C(C(=O)N3C=CC=CC3=N2)C=O
-
InChIKeyRHNGZTCFFBHLQN-UHFFFAOYSA-N
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