(6-methoxy-1-oxidanylidene-pyrrolo[1,2-a]indol-4-yl) ethanoate

Systemtic Name: (6-methoxy-1-oxidanylidene-pyrrolo[1,2-a]indol-4-yl) ethanoate Openeye Name: (6-methoxy-1-oxo-pyrrolo[1,2-a]indol-4-yl) acetate CAS Name: acetic acid (6-methoxy-1-oxo-4-pyrrolo[1,2-a]indolyl) ester IUPAC Name: (6-methoxy-1-oxopyrrolo[1,2-a]indol-4-yl) acetate Traditional Name: acetic acid (1-keto-6-methoxy-pyrrol[1,2-a]indol-4-yl) ester Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(=O)N2C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C2C=CC(=O)N2C3=C1C=C(C=C3)OC

InChI

InChI=1S/C14H11NO4/c1-8(16)19-14-10-7-9(18-2)3-4-11(10)15-12(14)5-6-13(15)17/h3-7H,1-2H3