2-(6-methoxy-1-methyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-methoxy-1-methyl-indol-3-yl)ethanoic acid Openeye Name: 2-(6-methoxy-1-methyl-indol-3-yl)acetic acid CAS Name: 2-(6-methoxy-1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(6-methoxy-1-methylindol-3-yl)acetic acid Traditional Name: 2-(6-methoxy-1-methyl-indol-3-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-13-7-8(5-12(14)15)10-4-3-9(16-2)6-11(10)13/h3-4,6-7H,5H2,1-2H3,(H,14,15)