ethyl 2-(1-oxidanylidene-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-4-yl)ethanoate

Systemtic Name: ethyl 2-(1-oxidanylidene-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-4-yl)ethanoate Openeye Name: ethyl 2-(1-oxo-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-4-yl)acetate CAS Name: 2-(1-oxo-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-4-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-oxo-2,3,3a,4-tetrahydropyrrolo[1,2-a]indol-4-yl)acetate Traditional Name: 2-(1-keto-2,3,3a,4-tetrahydropyrrol[1,2-a]indol-4-yl)acetic acid ethyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2CCC(=O)N2C3=CC=CC=C13

Isomeric SMILES

CCOC(=O)CC1C2CCC(=O)N2C3=CC=CC=C13

InChI

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