2-(6-chloranyl-1H-benzimidazol-2-yl)ethylazanium

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)ethylazanium Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethylammonium CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethylammonium IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethylazanium Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethylammonium Formula: C9H11ClN3+ MolecularWeight: 196.65674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CC[NH3+]

InChI

InChI=1S/C9H10ClN3/c10-6-1-2-7-8(5-6)13-9(12-7)3-4-11/h1-2,5H,3-4,11H2,(H,12,13)/p+1