methyl 2-(7-oxidanylidene-5,6-dihydrocyclopenta[b]pyridin-6-yl)ethanoate

Systemtic Name: methyl 2-(7-oxidanylidene-5,6-dihydrocyclopenta[b]pyridin-6-yl)ethanoate Openeye Name: methyl 2-(7-oxo-5,6-dihydrocyclopenta[b]pyridin-6-yl)acetate CAS Name: 2-(7-oxo-5,6-dihydrocyclopenta[b]pyridin-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-oxo-5,6-dihydrocyclopenta[b]pyridin-6-yl)acetate Traditional Name: 2-(7-keto-1-pyrindan-6-yl)acetic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC2=C(C1=O)N=CC=C2

Isomeric SMILES

COC(=O)CC1CC2=C(C1=O)N=CC=C2

InChI

InChI=1S/C11H11NO3/c1-15-9(13)6-8-5-7-3-2-4-12-10(7)11(8)14/h2-4,8H,5-6H2,1H3