2-[(2-methyl-1H-indol-3-yl)oxy]ethanoic acid

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)oxy]ethanoic acid Openeye Name: 2-[(2-methyl-1H-indol-3-yl)oxy]acetic acid CAS Name: 2-[(2-methyl-1H-indol-3-yl)oxy]acetic acid IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)oxy]acetic acid Traditional Name: 2-[(2-methyl-1H-indol-3-yl)oxy]acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)OCC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)OCC(=O)O

InChI

InChI=1S/C11H11NO3/c1-7-11(15-6-10(13)14)8-4-2-3-5-9(8)12-7/h2-5,12H,6H2,1H3,(H,13,14)