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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)ethanamine Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethanamine CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethanamine IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethanamine Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethylamine Formula: C9H10ClN3 MolecularWeight: 195.6488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)CCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)CCN

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)