3-(1-prop-2-enylbenzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(1-prop-2-enylbenzimidazol-2-yl)propan-1-ol Openeye Name: 3-(1-allylbenzimidazol-2-yl)propan-1-ol CAS Name: 3-(1-prop-2-enyl-2-benzimidazolyl)-1-propanol IUPAC Name: 3-(1-prop-2-enylbenzimidazol-2-yl)propan-1-ol Traditional Name: 3-(1-allylbenzimidazol-2-yl)propan-1-ol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CCCO

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CCCO

InChI

InChI=1S/C13H16N2O/c1-2-9-15-12-7-4-3-6-11(12)14-13(15)8-5-10-16/h2-4,6-7,16H,1,5,8-10H2