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

Systemtic Name: (1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethanamine Openeye Name: (1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethanamine CAS Name: (1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethanamine IUPAC Name: (1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethanamine Traditional Name: [(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]amine Formula: C9H10ClN3 MolecularWeight: 195.6488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)N

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)N

InChI

InChI=1S/C9H10ClN3/c1-5(11)9-12-7-3-2-6(10)4-8(7)13-9/h2-5H,11H2,1H3,(H,12,13)/t5-/m0/s1