ethyl 9-oxidanylidene-5,6,7,8-tetrahydropyrido[2,3-c]azepine-7-carboxylate

Systemtic Name: ethyl 9-oxidanylidene-5,6,7,8-tetrahydropyrido[2,3-c]azepine-7-carboxylate Openeye Name: ethyl 9-oxo-5,6,7,8-tetrahydropyrido[2,3-c]azepine-7-carboxylate CAS Name: 9-oxo-5,6,7,8-tetrahydropyrido[2,3-c]azepine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 9-oxo-5,6,7,8-tetrahydropyrido[2,3-c]azepine-7-carboxylate Traditional Name: 9-keto-5,6,7,8-tetrahydropyrid[2,3-c]azepine-7-carboxylic acid ethyl ester Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC2=C(C(=O)N1)N=CC=C2

Isomeric SMILES

CCOC(=O)C1CCC2=C(C(=O)N1)N=CC=C2

InChI

InChI=1S/C12H14N2O3/c1-2-17-12(16)9-6-5-8-4-3-7-13-10(8)11(15)14-9/h3-4,7,9H,2,5-6H2,1H3,(H,14,15)