5,10,10a,10b-tetrahydro-1H-chromeno[4,3-b]pyridine-3-carboxylate

Systemtic Name: 5,10,10a,10b-tetrahydro-1H-chromeno[4,3-b]pyridine-3-carboxylate Openeye Name: 5,10,10a,10b-tetrahydro-1H-chromeno[4,3-b]pyridine-3-carboxylate CAS Name: 5,10,10a,10b-tetrahydro-1H-[1]benzopyrano[4,3-b]pyridine-3-carboxylate IUPAC Name: 5,10,10a,10b-tetrahydro-1H-chromeno[4,3-b]pyridine-3-carboxylate Traditional Name: 5,10,10a,10b-tetrahydro-1H-chromeno[4,3-b]pyridine-3-carboxylate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C3C(=CC(=CN3)C(=O)[O-])CO2

Isomeric SMILES

C1C=CC=C2C1C3C(=CC(=CN3)C(=O)[O-])CO2

InChI

InChI=1S/C13H13NO3/c15-13(16)8-5-9-7-17-11-4-2-1-3-10(11)12(9)14-6-8/h1-2,4-6,10,12,14H,3,7H2,(H,15,16)/p-1