3-[(6-chloranyl-1H-benzimidazol-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(6-chloranyl-1H-benzimidazol-2-yl)amino]propan-1-ol Openeye Name: 3-[(6-chloro-1H-benzimidazol-2-yl)amino]propan-1-ol CAS Name: 3-[(6-chloro-1H-benzimidazol-2-yl)amino]-1-propanol IUPAC Name: 3-[(6-chloro-1H-benzimidazol-2-yl)amino]propan-1-ol Traditional Name: 3-[(6-chloro-1H-benzimidazol-2-yl)amino]propan-1-ol Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O/c11-7-2-3-8-9(6-7)14-10(13-8)12-4-1-5-15/h2-3,6,15H,1,4-5H2,(H2,12,13,14)