(6-chloranyl-1H-benzimidazol-2-yl)-phenyl-methanamine

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)-phenyl-methanamine Openeye Name: (6-chloro-1H-benzimidazol-2-yl)-phenyl-methanamine CAS Name: (6-chloro-1H-benzimidazol-2-yl)-phenylmethanamine IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-phenylmethanamine Traditional Name: [(6-chloro-1H-benzimidazol-2-yl)-phenyl-methyl]amine Formula: C14H12ClN3 MolecularWeight: 257.71818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C14H12ClN3/c15-10-6-7-11-12(8-10)18-14(17-11)13(16)9-4-2-1-3-5-9/h1-8,13H,16H2,(H,17,18)