3-azanyl-2-(1-phenylimidazol-2-yl)propanoate

Systemtic Name: 3-azanyl-2-(1-phenylimidazol-2-yl)propanoate Openeye Name: 3-amino-2-(1-phenylimidazol-2-yl)propanoate CAS Name: 3-amino-2-(1-phenyl-2-imidazolyl)propanoate IUPAC Name: 3-amino-2-(1-phenylimidazol-2-yl)propanoate Traditional Name: 3-amino-2-(1-phenylimidazol-2-yl)propionate Formula: C12H12N3O2- MolecularWeight: 230.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CN=C2C(CN)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=CN=C2C(CN)C(=O)[O-]

InChI

InChI=1S/C12H13N3O2/c13-8-10(12(16)17)11-14-6-7-15(11)9-4-2-1-3-5-9/h1-7,10H,8,13H2,(H,16,17)/p-1