1-azanyl-1-(6-chloranyl-1H-benzimidazol-2-yl)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O/c1-5(15)9(12)10-13-7-3-2-6(11)4-8(7)14-10/h2-5,9,15H,12H2,1H3,(H,13,14)