(5-oxidanylidenepyrrolo[1,2-a]indol-4-yl) ethanoate

Systemtic Name: (5-oxidanylidenepyrrolo[1,2-a]indol-4-yl) ethanoate Openeye Name: (5-oxopyrrolo[1,2-a]indol-4-yl) acetate CAS Name: acetic acid (5-oxo-4-pyrrolo[1,2-a]indolyl) ester IUPAC Name: (5-oxopyrrolo[1,2-a]indol-4-yl) acetate Traditional Name: acetic acid (5-ketopyrrol[1,2-a]indol-4-yl) ester Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=O)C=CC=C2N3C1=CC=C3

Isomeric SMILES

CC(=O)OC1=C2C(=O)C=CC=C2N3C1=CC=C3

InChI

InChI=1S/C13H9NO3/c1-8(15)17-13-10-5-3-7-14(10)9-4-2-6-11(16)12(9)13/h2-7H,1H3