2-[3-(oxidanylidenemethylidene)-2H-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(oxidanylidenemethylidene)-2H-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(oxomethylene)indolin-1-yl]acetic acid CAS Name: 2-[3-(oxomethylidene)-2H-indol-1-yl]acetic acid IUPAC Name: 2-[3-(oxomethylidene)-2H-indol-1-yl]acetic acid Traditional Name: 2-[3-(ketomethylene)indolin-1-yl]acetic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C=O)C2=CC=CC=C2N1CC(=O)O

Isomeric SMILES

C1C(=C=O)C2=CC=CC=C2N1CC(=O)O

InChI

InChI=1S/C11H9NO3/c13-7-8-5-12(6-11(14)15)10-4-2-1-3-9(8)10/h1-4H,5-6H2,(H,14,15)