2-(6,7-dimethoxy-1-methyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6,7-dimethoxy-1-methyl-indol-3-yl)ethanoic acid Openeye Name: 2-(6,7-dimethoxy-1-methyl-indol-3-yl)acetic acid CAS Name: 2-(6,7-dimethoxy-1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(6,7-dimethoxy-1-methylindol-3-yl)acetic acid Traditional Name: 2-(6,7-dimethoxy-1-methyl-indol-3-yl)acetic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=C(C=C2)OC)OC)CC(=O)O

Isomeric SMILES

CN1C=C(C2=C1C(=C(C=C2)OC)OC)CC(=O)O

InChI

InChI=1S/C13H15NO4/c1-14-7-8(6-11(15)16)9-4-5-10(17-2)13(18-3)12(9)14/h4-5,7H,6H2,1-3H3,(H,15,16)