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4-oxidanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-8-carbonitrile
4-oxidanylidene-1,2,3,3a,5,9b-hexahydrocyclopenta[c]quinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=O)NC3=C2C=C(C=C3)C#N
Isomeric SMILES
C1CC2C(C1)C(=O)NC3=C2C=C(C=C3)C#N
InChI
InChI=1S/C13H12N2O/c14-7-8-4-5-12-11(6-8)9-2-1-3-10(9)13(16)15-12/h4-6,9-10H,1-3H2,(H,15,16)
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