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

Systemtic Name: 2-azanyl-3-[(4-chloranyl-1H-indol-2-yl)carbonylamino]propanoic acid Openeye Name: 2-amino-3-[(4-chloro-1H-indole-2-carbonyl)amino]propanoic acid CAS Name: 2-amino-3-[[(4-chloro-1H-indol-2-yl)-oxomethyl]amino]propanoic acid IUPAC Name: 2-amino-3-[(4-chloro-1H-indole-2-carbonyl)amino]propanoic acid Traditional Name: 2-amino-3-[(4-chloro-1H-indole-2-carbonyl)amino]propionic acid Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2)C(=O)NCC(C(=O)O)N)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=C(N2)C(=O)NCC(C(=O)O)N)C(=C1)Cl

InChI

InChI=1S/C12H12ClN3O3/c13-7-2-1-3-9-6(7)4-10(16-9)11(17)15-5-8(14)12(18)19/h1-4,8,16H,5,14H2,(H,15,17)(H,18,19)