2-[4-(1H-indol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1H-indol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1H-indol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(1H-indol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(1H-indol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1H-indol-2-yl)phenoxy]acetic acid Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C16H13NO3/c18-16(19)10-20-13-7-5-11(6-8-13)15-9-12-3-1-2-4-14(12)17-15/h1-9,17H,10H2,(H,18,19)