| Weight | 266.098 g/mol |
|---|---|
| Formula | C10H8BrN3O |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
DCGCIVKFFKKGNN-UHFFFAOYSA-N (60850-59-1)
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Alternate Names
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SMILESC1=CC(=CC=C1C(=O)CN2C=NC=N2)Br
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InChIKeyDCGCIVKFFKKGNN-UHFFFAOYSA-N
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