| Weight | 258.712 g/mol |
|---|---|
| Formula | C13H11ClN4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 1 |
610277-86-6 (610277-86-6)
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Alternate Names
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SMILESCC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NC=N3)Cl)C
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InChIKeyVZGUDTKDGFFRHH-UHFFFAOYSA-N
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