| Weight | 208.22 g/mol |
|---|---|
| Formula | C13H8N2O |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 1 |
benzo[h][1,6]naphthyridine-5-carbaldehyde (69164-27-8)
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Alternate Names
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SMILESC1=CC=C2C(=C1)C3=C(C=CC=N3)C(=N2)C=O
-
InChIKeyPNCCXVYVMZWAQH-UHFFFAOYSA-N
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