2-[3-(6-chloranyl-1H-benzimidazol-2-yl)propyl]guanidine

Systemtic Name: 2-[3-(6-chloranyl-1H-benzimidazol-2-yl)propyl]guanidine Openeye Name: 2-[3-(6-chloro-1H-benzimidazol-2-yl)propyl]guanidine CAS Name: 2-[3-(6-chloro-1H-benzimidazol-2-yl)propyl]guanidine IUPAC Name: 2-[3-(6-chloro-1H-benzimidazol-2-yl)propyl]guanidine Traditional Name: 2-[3-(6-chloro-1H-benzimidazol-2-yl)propyl]guanidine Formula: C11H14ClN5 MolecularWeight: 251.71536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CCCN=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CCCN=C(N)N

InChI

InChI=1S/C11H14ClN5/c12-7-3-4-8-9(6-7)17-10(16-8)2-1-5-15-11(13)14/h3-4,6H,1-2,5H2,(H,16,17)(H4,13,14,15)