4-(1H-indol-3-yl)-2-oxidanylidene-butanoic acid

Systemtic Name: 4-(1H-indol-3-yl)-2-oxidanylidene-butanoic acid Openeye Name: 4-(1H-indol-3-yl)-2-oxo-butanoic acid CAS Name: 4-(1H-indol-3-yl)-2-oxobutanoic acid IUPAC Name: 4-(1H-indol-3-yl)-2-oxobutanoic acid Traditional Name: 4-(1H-indol-3-yl)-2-keto-butyric acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)C(=O)O

InChI

InChI=1S/C12H11NO3/c14-11(12(15)16)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H,15,16)