2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]propanoic acid

Systemtic Name: 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]propanoic acid Openeye Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]propanoic acid CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]propanoic acid IUPAC Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]propanoic acid Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]propionic acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

CC(C(=O)O)NC(=O)C1=CC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c1-6(12(17)18)14-11(16)10-5-7-4-8(13)2-3-9(7)15-10/h2-6,15H,1H3,(H,14,16)(H,17,18)