3-(2-azanyl-5-chloranyl-benzimidazol-1-yl)propan-1-ol

Systemtic Name: 3-(2-azanyl-5-chloranyl-benzimidazol-1-yl)propan-1-ol Openeye Name: 3-(2-amino-5-chloro-benzimidazol-1-yl)propan-1-ol CAS Name: 3-(2-amino-5-chloro-1-benzimidazolyl)-1-propanol IUPAC Name: 3-(2-amino-5-chlorobenzimidazol-1-yl)propan-1-ol Traditional Name: 3-(2-amino-5-chloro-benzimidazol-1-yl)propan-1-ol Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(N2CCCO)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(N2CCCO)N

InChI

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