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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-2-16-11(14)7-10-12(15)8-5-3-4-6-9(8)13-10/h3-7,13H,2H2,1H3/b10-7-