(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)propanoic acid

Systemtic Name: (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)propanoic acid Openeye Name: (2Z)-2-(2-oxoindolin-3-ylidene)propanoic acid CAS Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)propanoic acid IUPAC Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)propanoic acid Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)propionic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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