2-(4-propyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-propyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-propyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-propyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-propyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-propyl-1H-indol-3-yl)acetic acid Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC=C1)NC=C2CC(=O)O

Isomeric SMILES

CCCC1=C2C(=CC=C1)NC=C2CC(=O)O

InChI

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