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2-(9-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[c]pyridin-8-yl)ethanoic acid
2-(9-oxidanylidene-5,6,7,8-tetrahydrocyclohepta[c]pyridin-8-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C2=C(C1)C=CN=C2)CC(=O)O
Isomeric SMILES
C1CC(C(=O)C2=C(C1)C=CN=C2)CC(=O)O
InChI
InChI=1S/C12H13NO3/c14-11(15)6-9-3-1-2-8-4-5-13-7-10(8)12(9)16/h4-5,7,9H,1-3,6H2,(H,14,15)
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- 2-(4-chlorophenyl)-5,6-dihydropyrido[4,3-h]cinnolin-3-one
