3-(1H-indol-4-yl)-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(1H-indol-4-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(1H-indol-4-yl)-3-oxo-propanoic acid CAS Name: 3-(1H-indol-4-yl)-3-oxopropanoic acid IUPAC Name: 3-(1H-indol-4-yl)-3-oxopropanoic acid Traditional Name: 3-(1H-indol-4-yl)-3-keto-propionic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C(=O)CC(=O)O

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C(=O)CC(=O)O

InChI

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