methyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoate Openeye Name: methyl 2-(2-oxoindolin-3-yl)acetate CAS Name: 2-(2-oxo-1,3-dihydroindol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-oxo-1,3-dihydroindol-3-yl)acetate Traditional Name: 2-(2-ketoindolin-3-yl)acetic acid methyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H11NO3/c1-15-10(13)6-8-7-4-2-3-5-9(7)12-11(8)14/h2-5,8H,6H2,1H3,(H,12,14)