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

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]acetic acid CAS Name: 2-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]acetic acid Traditional Name: 2-[(2-methyl-1H-indole-3-carbonyl)amino]acetic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-7-11(12(17)13-6-10(15)16)8-4-2-3-5-9(8)14-7/h2-5,14H,6H2,1H3,(H,13,17)(H,15,16)