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

Systemtic Name: ethyl (2Z)-2-cyano-2-(3-oxidanylidene-1H-indol-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(3-oxoindolin-2-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-oxo-1H-indol-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(3-oxo-1H-indol-2-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-ketoindolin-2-ylidene)acetic acid ethyl ester Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=O)C2=CC=CC=C2N1)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C(=O)C2=CC=CC=C2N1)/C#N

InChI

InChI=1S/C13H10N2O3/c1-2-18-13(17)9(7-14)11-12(16)8-5-3-4-6-10(8)15-11/h3-6,15H,2H2,1H3/b11-9-