2-(2,4,5,7-tetramethylindol-1-yl)ethanoic acid

Systemtic Name: 2-(2,4,5,7-tetramethylindol-1-yl)ethanoic acid Openeye Name: 2-(2,4,5,7-tetramethylindol-1-yl)acetic acid CAS Name: 2-(2,4,5,7-tetramethyl-1-indolyl)acetic acid IUPAC Name: 2-(2,4,5,7-tetramethylindol-1-yl)acetic acid Traditional Name: 2-(2,4,5,7-tetramethylindol-1-yl)acetic acid Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C=C(N2CC(=O)O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C=C(N2CC(=O)O)C)C

InChI

InChI=1S/C14H17NO2/c1-8-5-9(2)14-12(11(8)4)6-10(3)15(14)7-13(16)17/h5-6H,7H2,1-4H3,(H,16,17)