2-[2,2-bis(chloranyl)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[2,2-bis(chloranyl)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2,2-dichloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2,2-dichloro-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2,2-dichloroacetyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2,2-dichloroacetyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C13H12Cl2N2O3 MolecularWeight: 315.15198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O3/c14-11(15)12(18)17-10(13(19)20)5-7-6-16-9-4-2-1-3-8(7)9/h1-4,6,10-11,16H,5H2,(H,17,18)(H,19,20)