2-oxidanylidene-2-(6-propan-2-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(6-propan-2-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(6-isopropyl-1H-indol-3-yl)-2-oxo-acetic acid CAS Name: 2-oxo-2-(6-propan-2-yl-1H-indol-3-yl)acetic acid IUPAC Name: 2-oxo-2-(6-propan-2-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-(6-isopropyl-1H-indol-3-yl)-2-keto-acetic acid Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O

InChI

InChI=1S/C13H13NO3/c1-7(2)8-3-4-9-10(12(15)13(16)17)6-14-11(9)5-8/h3-7,14H,1-2H3,(H,16,17)