2-(2-acetamido-1-methyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-acetamido-1-methyl-indol-3-yl)ethanoic acid Openeye Name: 2-(2-acetamido-1-methyl-indol-3-yl)acetic acid CAS Name: 2-(2-acetamido-1-methyl-3-indolyl)acetic acid IUPAC Name: 2-(2-acetamido-1-methylindol-3-yl)acetic acid Traditional Name: 2-(2-acetamido-1-methyl-indol-3-yl)acetic acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2N1C)CC(=O)O

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2N1C)CC(=O)O

InChI

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