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

Systemtic Name: 2-(2,4-dimethyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(2,4-dimethyl-1H-indol-3-yl)acetic acid CAS Name: 2-(2,4-dimethyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(2,4-dimethyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(2,4-dimethyl-1H-indol-3-yl)acetic acid Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=C2CC(=O)O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=C2CC(=O)O)C

InChI

InChI=1S/C12H13NO2/c1-7-4-3-5-10-12(7)9(6-11(14)15)8(2)13-10/h3-5,13H,6H2,1-2H3,(H,14,15)