2-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)ethanoic acid

Systemtic Name: 2-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)ethanoic acid Openeye Name: 2-(2,3,3-trimethylindolin-5-yl)acetic acid CAS Name: 2-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)acetic acid IUPAC Name: 2-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)acetic acid Traditional Name: 2-(2,3,3-trimethylindolin-5-yl)acetic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1)C=CC(=C2)CC(=O)O)(C)C

Isomeric SMILES

CC1C(C2=C(N1)C=CC(=C2)CC(=O)O)(C)C

InChI

InChI=1S/C13H17NO2/c1-8-13(2,3)10-6-9(7-12(15)16)4-5-11(10)14-8/h4-6,8,14H,7H2,1-3H3,(H,15,16)