3-(6-azanyl-1H-benzimidazol-2-yl)propanoic acid

Systemtic Name: 3-(6-azanyl-1H-benzimidazol-2-yl)propanoic acid Openeye Name: 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid CAS Name: 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propanoic acid Traditional Name: 3-(6-amino-1H-benzimidazol-2-yl)propionic acid Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CCC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CCC(=O)O

InChI

InChI=1S/C10H11N3O2/c11-6-1-2-7-8(5-6)13-9(12-7)3-4-10(14)15/h1-2,5H,3-4,11H2,(H,12,13)(H,14,15)