(2R)-2-azanyl-3-(1H-indol-2-ylcarbonylamino)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-2-ylcarbonylamino)propanoic acid Openeye Name: (2R)-2-amino-3-(1H-indole-2-carbonylamino)propanoic acid CAS Name: (2R)-2-amino-3-[[1H-indol-2-yl(oxo)methyl]amino]propanoic acid IUPAC Name: (2R)-2-amino-3-(1H-indole-2-carbonylamino)propanoic acid Traditional Name: (2R)-2-amino-3-(1H-indole-2-carbonylamino)propionic acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NC[C@H](C(=O)O)N

InChI

InChI=1S/C12H13N3O3/c13-8(12(17)18)6-14-11(16)10-5-7-3-1-2-4-9(7)15-10/h1-5,8,15H,6,13H2,(H,14,16)(H,17,18)/t8-/m1/s1