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

Systemtic Name: 3-(1H-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1H-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(1H-benzimidazol-2-yl)-1-propanol IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1H-benzimidazol-2-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/c13-7-3-6-10-11-8-4-1-2-5-9(8)12-10/h1-2,4-5,13H,3,6-7H2,(H,11,12)