2-azanyl-3-[[4,7-bis(chloranyl)-1H-indol-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-azanyl-3-[[4,7-bis(chloranyl)-1H-indol-2-yl]carbonylamino]propanoic acid Openeye Name: 2-amino-3-[(4,7-dichloro-1H-indole-2-carbonyl)amino]propanoic acid CAS Name: 2-amino-3-[[(4,7-dichloro-1H-indol-2-yl)-oxomethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[(4,7-dichloro-1H-indole-2-carbonyl)amino]propanoic acid Traditional Name: 2-amino-3-[(4,7-dichloro-1H-indole-2-carbonyl)amino]propionic acid Formula: C12H11Cl2N3O3 MolecularWeight: 316.14004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C=C(N2)C(=O)NCC(C(=O)O)N)Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C=C(N2)C(=O)NCC(C(=O)O)N)Cl

InChI

InChI=1S/C12H11Cl2N3O3/c13-6-1-2-7(14)10-5(6)3-9(17-10)11(18)16-4-8(15)12(19)20/h1-3,8,17H,4,15H2,(H,16,18)(H,19,20)