2-(2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridin-7-yl)ethanoate

Systemtic Name: 2-(2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridin-7-yl)ethanoate Openeye Name: 2-(2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridin-7-yl)acetate CAS Name: 2-(2,5,5a,6-tetrahydro-1H-[1]benzopyrano[2,3-b]pyridin-7-yl)acetate IUPAC Name: 2-(2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridin-7-yl)acetate Traditional Name: 2-(2,5,5a,6-tetrahydro-1H-chromeno[2,3-b]pyridin-7-yl)acetate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)OC3=CC=C(CC3C2)CC(=O)[O-]

Isomeric SMILES

C1C=CC2=C(N1)OC3=CC=C(CC3C2)CC(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13(17)7-9-3-4-12-11(6-9)8-10-2-1-5-15-14(10)18-12/h1-4,11,15H,5-8H2,(H,16,17)/p-1