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

Systemtic Name: methyl (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)propanoate Openeye Name: methyl (2Z)-2-(2-oxoindolin-3-ylidene)propanoate CAS Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)propanoic acid methyl ester IUPAC Name: methyl (2Z)-2-(2-oxo-1H-indol-3-ylidene)propanoate Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)propionic acid methyl ester Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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