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

Systemtic Name: 2-(1H-indol-3-yl)-4-oxidanylidene-pentanoic acid Openeye Name: 2-(1H-indol-3-yl)-4-oxo-pentanoic acid CAS Name: 2-(1H-indol-3-yl)-4-oxopentanoic acid IUPAC Name: 2-(1H-indol-3-yl)-4-oxopentanoic acid Traditional Name: 2-(1H-indol-3-yl)-4-keto-valeric acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(=O)CC(C1=CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C13H13NO3/c1-8(15)6-10(13(16)17)11-7-14-12-5-3-2-4-9(11)12/h2-5,7,10,14H,6H2,1H3,(H,16,17)