3-(6-azanyl-1H-benzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(6-azanyl-1H-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(6-amino-1H-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(6-amino-1H-benzimidazol-2-yl)-1-propanol IUPAC Name: 3-(6-amino-1H-benzimidazol-2-yl)propan-1-ol Traditional Name: 3-(6-amino-1H-benzimidazol-2-yl)propan-1-ol Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC(=N2)CCCO

Isomeric SMILES

C1=CC2=C(C=C1N)NC(=N2)CCCO

InChI

InChI=1S/C10H13N3O/c11-7-3-4-8-9(6-7)13-10(12-8)2-1-5-14/h3-4,6,14H,1-2,5,11H2,(H,12,13)