2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanoic acid

Systemtic Name: 2-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanoic acid Openeye Name: 2-(1,2,3,3-tetramethylindolin-5-yl)acetic acid CAS Name: 2-(1,2,3,3-tetramethyl-2H-indol-5-yl)acetic acid IUPAC Name: 2-(1,2,3,3-tetramethyl-2H-indol-5-yl)acetic acid Traditional Name: 2-(1,2,3,3-tetramethylindolin-5-yl)acetic acid Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=CC(=C2)CC(=O)O)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=CC(=C2)CC(=O)O)(C)C

InChI

InChI=1S/C14H19NO2/c1-9-14(2,3)11-7-10(8-13(16)17)5-6-12(11)15(9)4/h5-7,9H,8H2,1-4H3,(H,16,17)