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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=CC=CC=C2N1CC=C)O

Isomeric SMILES

CC(C)(C1=NC2=CC=CC=C2N1CC=C)O

InChI

InChI=1S/C13H16N2O/c1-4-9-15-11-8-6-5-7-10(11)14-12(15)13(2,3)16/h4-8,16H,1,9H2,2-3H3