2-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]ethanoate Openeye Name: 2-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]acetate CAS Name: 2-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]acetate IUPAC Name: 2-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]acetate Traditional Name: 2-[(5S)-5H-indeno[1,2-b]pyridin-5-yl]acetate Formula: C14H10NO2- MolecularWeight: 224.2347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C2N=CC=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C3=C2N=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C14H11NO2/c16-13(17)8-12-9-4-1-2-5-10(9)14-11(12)6-3-7-15-14/h1-7,12H,8H2,(H,16,17)/p-1/t12-/m0/s1