N-(3-aminophenyl)-2-imidazol-1-yl-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-imidazol-1-yl-ethanamide Openeye Name: N-(3-aminophenyl)-2-imidazol-1-yl-acetamide CAS Name: N-(3-aminophenyl)-2-(1-imidazolyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-imidazol-1-ylacetamide Traditional Name: N-(3-aminophenyl)-2-imidazol-1-yl-acetamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CN=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CN=C2)N

InChI

InChI=1S/C11H12N4O/c12-9-2-1-3-10(6-9)14-11(16)7-15-5-4-13-8-15/h1-6,8H,7,12H2,(H,14,16)