(5-oxidanylidene-1,6,7,8-tetrahydropyrrolo[1,2-a]indol-4-yl) ethanoate

Systemtic Name: (5-oxidanylidene-1,6,7,8-tetrahydropyrrolo[1,2-a]indol-4-yl) ethanoate Openeye Name: (5-oxo-1,6,7,8-tetrahydropyrrolo[1,2-a]indol-4-yl) acetate CAS Name: acetic acid (5-oxo-1,6,7,8-tetrahydropyrrolo[1,2-a]indol-4-yl) ester IUPAC Name: (5-oxo-1,6,7,8-tetrahydropyrrolo[1,2-a]indol-4-yl) acetate Traditional Name: acetic acid (5-keto-1,6,7,8-tetrahydropyrrol[1,2-a]indol-4-yl) ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CCN2C3=C1C(=O)CCC3

Isomeric SMILES

CC(=O)OC1=C2C=CCN2C3=C1C(=O)CCC3

InChI

InChI=1S/C13H13NO3/c1-8(15)17-13-10-5-3-7-14(10)9-4-2-6-11(16)12(9)13/h3,5H,2,4,6-7H2,1H3