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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1OC)CC(=O)O

InChI

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