2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 1H-benzimidazole

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 1H-benzimidazole Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; benzimidazole CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 1H-benzimidazole IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 1H-benzimidazole Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; benzimidazole Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=N2.C1=C(NC=N1)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC=N2.C1=C(NC=N1)CC(C(=O)O)N

InChI

InChI=1S/C7H6N2.C6H9N3O2/c1-2-4-7-6(3-1)8-5-9-7;7-5(6(10)11)1-4-2-8-3-9-4/h1-5H,(H,8,9);2-3,5H,1,7H2,(H,8,9)(H,10,11)