C(=C1CCCCCN1)c1ccncc1
Name: 2-(4-picolinylidene)1,3,4,5,6,7-hexahydroazepine
SMILES: C(=C1CCCCCN1)c1ccncc1
Molecular formula: C12H16N2
Molecular weight: 188.13
Fetching from PubChem (queue #2)

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