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

Systemtic Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanoic acid Openeye Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetic acid CAS Name: 2-(5-methoxy-1,2-dimethyl-3-indolyl)acetic acid IUPAC Name: 2-(5-methoxy-1,2-dimethylindol-3-yl)acetic acid Traditional Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C13H15NO3/c1-8-10(7-13(15)16)11-6-9(17-3)4-5-12(11)14(8)2/h4-6H,7H2,1-3H3,(H,15,16)