4-(2-azanyl-1H-imidazol-5-yl)benzaldehyde

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)benzaldehyde Openeye Name: 4-(2-amino-1H-imidazol-5-yl)benzaldehyde CAS Name: 4-(2-amino-1H-imidazol-5-yl)benzaldehyde IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)benzaldehyde Traditional Name: 4-(2-amino-1H-imidazol-5-yl)benzaldehyde Formula: C10H9N3O MolecularWeight: 187.19796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CN=C(N2)N

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CN=C(N2)N

InChI

InChI=1S/C10H9N3O/c11-10-12-5-9(13-10)8-3-1-7(6-14)2-4-8/h1-6H,(H3,11,12,13)