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

Systemtic Name: 3-[(2-methyl-1H-indol-3-yl)carbonylamino]propanoic acid Openeye Name: 3-[(2-methyl-1H-indole-3-carbonyl)amino]propanoic acid CAS Name: 3-[[(2-methyl-1H-indol-3-yl)-oxomethyl]amino]propanoic acid IUPAC Name: 3-[(2-methyl-1H-indole-3-carbonyl)amino]propanoic acid Traditional Name: 3-[(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)NCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-8-12(13(18)14-7-6-11(16)17)9-4-2-3-5-10(9)15-8/h2-5,15H,6-7H2,1H3,(H,14,18)(H,16,17)