3-(5-azanyl-1-methyl-benzimidazol-2-yl)propanoate

Systemtic Name: 3-(5-azanyl-1-methyl-benzimidazol-2-yl)propanoate Openeye Name: 3-(5-amino-1-methyl-benzimidazol-2-yl)propanoate CAS Name: 3-(5-amino-1-methyl-2-benzimidazolyl)propanoate IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)propanoate Traditional Name: 3-(5-amino-1-methyl-benzimidazol-2-yl)propionate Formula: C11H12N3O2- MolecularWeight: 218.23188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCC(=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCC(=O)[O-]

InChI

InChI=1S/C11H13N3O2/c1-14-9-3-2-7(12)6-8(9)13-10(14)4-5-11(15)16/h2-3,6H,4-5,12H2,1H3,(H,15,16)/p-1