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

Systemtic Name: 2-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)acetic acid CAS Name: 2-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(5-methoxy-2,7-dimethyl-1H-indol-3-yl)acetic acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C)CC(=O)O

InChI

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