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

Systemtic Name: 2-(4-methoxy-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-methoxy-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-methoxy-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-methoxy-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-methoxy-2-methyl-1H-indol-3-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2OC)CC(=O)O

InChI

InChI=1S/C12H13NO3/c1-7-8(6-11(14)15)12-9(13-7)4-3-5-10(12)16-2/h3-5,13H,6H2,1-2H3,(H,14,15)