(2R)-2-(1H-indol-2-ylcarbonylamino)propanoic acid

Systemtic Name: (2R)-2-(1H-indol-2-ylcarbonylamino)propanoic acid Openeye Name: (2R)-2-(1H-indole-2-carbonylamino)propanoic acid CAS Name: (2R)-2-[[1H-indol-2-yl(oxo)methyl]amino]propanoic acid IUPAC Name: (2R)-2-(1H-indole-2-carbonylamino)propanoic acid Traditional Name: (2R)-2-(1H-indole-2-carbonylamino)propionic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C[C@H](C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C12H12N2O3/c1-7(12(16)17)13-11(15)10-6-8-4-2-3-5-9(8)14-10/h2-7,14H,1H3,(H,13,15)(H,16,17)/t7-/m1/s1