2-(5,7-dimethyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5,7-dimethyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5,7-dimethyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5,7-dimethyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5,7-dimethyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5,7-dimethyl-1H-indol-3-yl)acetic acid Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)CC(=O)O)C

InChI

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