(3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl ethanoate

Systemtic Name: (3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl ethanoate Openeye Name: (3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl acetate CAS Name: acetic acid (3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl ester IUPAC Name: (3-oxo-1,2-dihydropyrrolo[1,2-a]indol-4-yl)methyl acetate Traditional Name: acetic acid (3-keto-1,2-dihydropyrrol[1,2-a]indol-4-yl)methyl ester Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C(=O)CCN2C3=CC=CC=C31

Isomeric SMILES

CC(=O)OCC1=C2C(=O)CCN2C3=CC=CC=C31

InChI

InChI=1S/C14H13NO3/c1-9(16)18-8-11-10-4-2-3-5-12(10)15-7-6-13(17)14(11)15/h2-5H,6-8H2,1H3