2-(2-propyl-1H-indol-3-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1)CC(=O)O

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1)CC(=O)O

InChI

InChI=1S/C13H15NO2/c1-2-5-11-10(8-13(15)16)9-6-3-4-7-12(9)14-11/h3-4,6-7,14H,2,5,8H2,1H3,(H,15,16)