2-(2-propan-2-yl-1,3-dihydroindol-2-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CC2=CC=CC=C2N1)CC(=O)O

Isomeric SMILES

CC(C)C1(CC2=CC=CC=C2N1)CC(=O)O

InChI

InChI=1S/C13H17NO2/c1-9(2)13(8-12(15)16)7-10-5-3-4-6-11(10)14-13/h3-6,9,14H,7-8H2,1-2H3,(H,15,16)