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

Systemtic Name: 3-(5-azanyl-1-ethyl-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(5-amino-1-ethyl-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(5-amino-1-ethyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(5-amino-1-ethylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(5-amino-1-ethyl-benzimidazol-2-yl)propan-1-ol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)N=C1CCCO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)N=C1CCCO

InChI

InChI=1S/C12H17N3O/c1-2-15-11-6-5-9(13)8-10(11)14-12(15)4-3-7-16/h5-6,8,16H,2-4,7,13H2,1H3