ethyl 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(1-methyl-2-oxo-indolin-3-yl)acetate CAS Name: 2-(1-methyl-2-oxo-3H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-methyl-2-oxo-3H-indol-3-yl)acetate Traditional Name: 2-(2-keto-1-methyl-indolin-3-yl)acetic acid ethyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C13H15NO3/c1-3-17-12(15)8-10-9-6-4-5-7-11(9)14(2)13(10)16/h4-7,10H,3,8H2,1-2H3