3-(5-azanylbenzimidazol-1-yl)propan-1-ol

Systemtic Name: 3-(5-azanylbenzimidazol-1-yl)propan-1-ol Openeye Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol CAS Name: 3-(5-amino-1-benzimidazolyl)-1-propanol IUPAC Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol Traditional Name: 3-(5-aminobenzimidazol-1-yl)propan-1-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=CN2CCCO

Isomeric SMILES

C1=CC2=C(C=C1N)N=CN2CCCO

InChI

InChI=1S/C10H13N3O/c11-8-2-3-10-9(6-8)12-7-13(10)4-1-5-14/h2-3,6-7,14H,1,4-5,11H2