methyl 2-[(2-methyl-1H-indol-4-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(2-methyl-1H-indol-4-yl)oxy]ethanoate Openeye Name: methyl 2-[(2-methyl-1H-indol-4-yl)oxy]acetate CAS Name: 2-[(2-methyl-1H-indol-4-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(2-methyl-1H-indol-4-yl)oxy]acetate Traditional Name: 2-[(2-methyl-1H-indol-4-yl)oxy]acetic acid methyl ester Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC=C2OCC(=O)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC=C2OCC(=O)OC

InChI

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