3-(1H-benzimidazol-4-yl)propan-1-ol

Systemtic Name: 3-(1H-benzimidazol-4-yl)propan-1-ol Openeye Name: 3-(1H-benzimidazol-4-yl)propan-1-ol CAS Name: 3-(1H-benzimidazol-4-yl)-1-propanol IUPAC Name: 3-(1H-benzimidazol-4-yl)propan-1-ol Traditional Name: 3-(1H-benzimidazol-4-yl)propan-1-ol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC=N2)CCCO

Isomeric SMILES

C1=CC(=C2C(=C1)NC=N2)CCCO

InChI

InChI=1S/C10H12N2O/c13-6-2-4-8-3-1-5-9-10(8)12-7-11-9/h1,3,5,7,13H,2,4,6H2,(H,11,12)