1-(5-azanyl-1-propyl-benzimidazol-2-yl)ethanol

Systemtic Name: 1-(5-azanyl-1-propyl-benzimidazol-2-yl)ethanol Openeye Name: 1-(5-amino-1-propyl-benzimidazol-2-yl)ethanol CAS Name: 1-(5-amino-1-propyl-2-benzimidazolyl)ethanol IUPAC Name: 1-(5-amino-1-propylbenzimidazol-2-yl)ethanol Traditional Name: 1-(5-amino-1-propyl-benzimidazol-2-yl)ethanol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)N)N=C1C(C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)N)N=C1C(C)O

InChI

InChI=1S/C12H17N3O/c1-3-6-15-11-5-4-9(13)7-10(11)14-12(15)8(2)16/h4-5,7-8,16H,3,6,13H2,1-2H3