(3-methoxy-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-4-yl) ethanoate

Systemtic Name: (3-methoxy-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-4-yl) ethanoate Openeye Name: (3-methoxy-5-oxo-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-4-yl) acetate CAS Name: acetic acid (3-methoxy-5-oxo-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-4-yl) ester IUPAC Name: (3-methoxy-5-oxo-1,2,3,6,7,8-hexahydropyrrolo[1,2-a]indol-4-yl) acetate Traditional Name: acetic acid (5-keto-3-methoxy-1,2,3,6,7,8-hexahydropyrrol[1,2-a]indol-4-yl) ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-8(16)19-14-12-9(4-3-5-10(12)17)15-7-6-11(18-2)13(14)15/h11H,3-7H2,1-2H3