5-(1H-indol-3-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-(1H-indol-3-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 5-(1H-indol-3-yl)-5-oxo-pentanoic acid CAS Name: 5-(1H-indol-3-yl)-5-oxopentanoic acid IUPAC Name: 5-(1H-indol-3-yl)-5-oxopentanoic acid Traditional Name: 5-(1H-indol-3-yl)-5-keto-valeric acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO3/c15-12(6-3-7-13(16)17)10-8-14-11-5-2-1-4-9(10)11/h1-2,4-5,8,14H,3,6-7H2,(H,16,17)