2-(7-methoxy-2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(7-methoxy-2-methyl-1H-indol-3-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OC)CC(=O)O

InChI

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