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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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