(2-chloranyl-6-imidazol-1-yl-phenyl)methanamine

Systemtic Name: (2-chloranyl-6-imidazol-1-yl-phenyl)methanamine Openeye Name: (2-chloro-6-imidazol-1-yl-phenyl)methanamine CAS Name: [2-chloro-6-(1-imidazolyl)phenyl]methanamine IUPAC Name: (2-chloro-6-imidazol-1-ylphenyl)methanamine Traditional Name: (2-chloro-6-imidazol-1-yl-benzyl)amine Formula: C10H10ClN3 MolecularWeight: 207.6595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN)N2C=CN=C2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN)N2C=CN=C2

InChI

InChI=1S/C10H10ClN3/c11-9-2-1-3-10(8(9)6-12)14-5-4-13-7-14/h1-5,7H,6,12H2