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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(=O)O)C=CC=C2OC

Isomeric SMILES

CC1=CC2=C(N1CC(=O)O)C=CC=C2OC

InChI

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