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

Systemtic Name: 2-[bis(chloranyl)amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-(dichloroamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-(dichloroamino)-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(dichloroamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-(dichloroamino)-3-(1H-indol-3-yl)propionic acid Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O2/c12-15(13)10(11(16)17)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,10,14H,5H2,(H,16,17)