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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)CC2=CC=CC=C21

Isomeric SMILES

COC(=O)CN1C(=O)CC2=CC=CC=C21

InChI

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