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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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