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

Systemtic Name: 2-[methyl-[(2-methyl-1H-indol-3-yl)carbonyl]amino]ethanoic acid Openeye Name: 2-[methyl-(2-methyl-1H-indole-3-carbonyl)amino]acetic acid CAS Name: 2-[methyl-[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[methyl-(2-methyl-1H-indole-3-carbonyl)amino]acetic acid Traditional Name: 2-[methyl-(2-methyl-1H-indole-3-carbonyl)amino]acetic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-8-12(13(18)15(2)7-11(16)17)9-5-3-4-6-10(9)14-8/h3-6,14H,7H2,1-2H3,(H,16,17)