ethyl (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(2-oxoindolin-3-ylidene)acetate CAS Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2E)-2-(2-ketoindolin-3-ylidene)acetic acid ethyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCOC(=O)/C=C/1\C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H11NO3/c1-2-16-11(14)7-9-8-5-3-4-6-10(8)13-12(9)15/h3-7H,2H2,1H3,(H,13,15)/b9-7+