(3-azanyl-2H-imidazol-1-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-2H-imidazol-1-yl)-phenyl-methanone Openeye Name: (3-amino-2H-imidazol-1-yl)-phenyl-methanone CAS Name: (3-amino-2H-imidazol-1-yl)-phenylmethanone IUPAC Name: (3-amino-2H-imidazol-1-yl)-phenylmethanone Traditional Name: (3-amino-4-imidazolin-1-yl)-phenyl-methanone Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1N(C=CN1N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C10H11N3O/c11-13-7-6-12(8-13)10(14)9-4-2-1-3-5-9/h1-7H,8,11H2