(4-azanyl-1H-imidazol-5-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-1H-imidazol-5-yl)-phenyl-methanone Openeye Name: (4-amino-1H-imidazol-5-yl)-phenyl-methanone CAS Name: (4-amino-1H-imidazol-5-yl)-phenylmethanone IUPAC Name: (4-amino-1H-imidazol-5-yl)-phenylmethanone Traditional Name: (4-amino-1H-imidazol-5-yl)-phenyl-methanone Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=CN2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=CN2)N

InChI

InChI=1S/C10H9N3O/c11-10-8(12-6-13-10)9(14)7-4-2-1-3-5-7/h1-6H,11H2,(H,12,13)