2-(1-propylindol-3-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(=O)O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(=O)O

InChI

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