ethyl 2-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-1-yl)ethanoate

Systemtic Name: ethyl 2-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-1-yl)ethanoate Openeye Name: ethyl 2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-1-yl)acetate CAS Name: 2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-1-yl)acetate Traditional Name: 2-(5-keto-1,2,3,9b-tetrahydropyrrol[2,1-a]isoindol-1-yl)acetic acid ethyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCN2C1C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)CC1CCN2C1C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H17NO3/c1-2-19-13(17)9-10-7-8-16-14(10)11-5-3-4-6-12(11)15(16)18/h3-6,10,14H,2,7-9H2,1H3