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

Systemtic Name: (2R)-2-azanyl-3-[(4-bromanyl-1H-indol-2-yl)carbonylamino]propanoic acid Openeye Name: (2R)-2-amino-3-[(4-bromo-1H-indole-2-carbonyl)amino]propanoic acid CAS Name: (2R)-2-amino-3-[[(4-bromo-1H-indol-2-yl)-oxomethyl]amino]propanoic acid IUPAC Name: (2R)-2-amino-3-[(4-bromo-1H-indole-2-carbonyl)amino]propanoic acid Traditional Name: (2R)-2-amino-3-[(4-bromo-1H-indole-2-carbonyl)amino]propionic acid Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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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)Br

Isomeric SMILES

C1=CC2=C(C=C(N2)C(=O)NC[C@H](C(=O)O)N)C(=C1)Br

InChI

InChI=1S/C12H12BrN3O3/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)/t8-/m1/s1