(1-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl) ethanoate

Systemtic Name: (1-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl) ethanoate Openeye Name: (1-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl) acetate CAS Name: acetic acid (1-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl) ester IUPAC Name: (1-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl) acetate Traditional Name: acetic acid (4-keto-1-methyl-6,7-dihydro-5H-indol-3-yl) ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN(C2=C1C(=O)CCC2)C

Isomeric SMILES

CC(=O)OC1=CN(C2=C1C(=O)CCC2)C

InChI

InChI=1S/C11H13NO3/c1-7(13)15-10-6-12(2)8-4-3-5-9(14)11(8)10/h6H,3-5H2,1-2H3