[5-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-imidazol-2-yl]methanamine

Systemtic Name: [5-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-imidazol-2-yl]methanamine Openeye Name: [5-[3-(tetrazol-1-yl)phenyl]-1H-imidazol-2-yl]methanamine CAS Name: [5-[3-(1-tetrazolyl)phenyl]-1H-imidazol-2-yl]methanamine IUPAC Name: [5-[3-(tetrazol-1-yl)phenyl]-1H-imidazol-2-yl]methanamine Traditional Name: [5-[3-(tetrazol-1-yl)phenyl]-1H-imidazol-2-yl]methylamine Formula: C11H11N7 MolecularWeight: 241.25194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C3=CN=C(N3)CN

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C3=CN=C(N3)CN

InChI

InChI=1S/C11H11N7/c12-5-11-13-6-10(15-11)8-2-1-3-9(4-8)18-7-14-16-17-18/h1-4,6-7H,5,12H2,(H,13,15)