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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=O)N2C3=CC=CC=C31

Isomeric SMILES

CC(=O)OC1=C2C=CC(=O)N2C3=CC=CC=C31

InChI

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