4-(6-azanyl-1H-benzimidazol-2-yl)butanoic acid

Systemtic Name: 4-(6-azanyl-1H-benzimidazol-2-yl)butanoic acid Openeye Name: 4-(6-amino-1H-benzimidazol-2-yl)butanoic acid CAS Name: 4-(6-amino-1H-benzimidazol-2-yl)butanoic acid IUPAC Name: 4-(6-amino-1H-benzimidazol-2-yl)butanoic acid Traditional Name: 4-(6-amino-1H-benzimidazol-2-yl)butyric acid Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c12-7-4-5-8-9(6-7)14-10(13-8)2-1-3-11(15)16/h4-6H,1-3,12H2,(H,13,14)(H,15,16)