3-(5-oxidanylidene-1,2-dihydropyrrol-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylate

Systemtic Name: 3-(5-oxidanylidene-1,2-dihydropyrrol-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylate Openeye Name: 3-(5-oxo-1,2-dihydropyrrol-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylate CAS Name: 3-(5-oxo-1,2-dihydropyrrol-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylate IUPAC Name: 3-(5-oxo-1,2-dihydropyrrol-4-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylate Traditional Name: 3-(2-keto-3-pyrrolin-3-yl)-1,2,3,4-tetrahydroquinoline-2-carboxylate Formula: C14H13N2O3- MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)N1)C2CC3=CC=CC=C3NC2C(=O)[O-]

Isomeric SMILES

C1C=C(C(=O)N1)C2CC3=CC=CC=C3NC2C(=O)[O-]

InChI

InChI=1S/C14H14N2O3/c17-13-9(5-6-15-13)10-7-8-3-1-2-4-11(8)16-12(10)14(18)19/h1-5,10,12,16H,6-7H2,(H,15,17)(H,18,19)/p-1