2-(2-ethyl-5-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-ethyl-5-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2-ethyl-5-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(2-ethyl-5-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2-ethyl-5-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2-ethyl-5-methyl-1H-indol-3-yl)acetic acid Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)C)CC(=O)O

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)C)CC(=O)O

InChI

InChI=1S/C13H15NO2/c1-3-11-10(7-13(15)16)9-6-8(2)4-5-12(9)14-11/h4-6,14H,3,7H2,1-2H3,(H,15,16)