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

Systemtic Name: methyl (2Z)-2-(3-oxidanylidene-1H-indol-2-ylidene)ethanoate Openeye Name: methyl (2Z)-2-(3-oxoindolin-2-ylidene)acetate CAS Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)acetic acid methyl ester IUPAC Name: methyl (2Z)-2-(3-oxo-1H-indol-2-ylidene)acetate Traditional Name: (2Z)-2-(3-ketoindolin-2-ylidene)acetic acid methyl ester Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-15-10(13)6-9-11(14)7-4-2-3-5-8(7)12-9/h2-6,12H,1H3/b9-6-