(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)methanol

Systemtic Name: (3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)methanol Openeye Name: (3-allyl-1H-benzimidazol-3-ium-2-yl)methanol CAS Name: (3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)methanol IUPAC Name: (3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)methanol Traditional Name: (3-allyl-1H-benzimidazol-3-ium-2-yl)methanol Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC2=CC=CC=C21)CO

Isomeric SMILES

C=CC[N+]1=C(NC2=CC=CC=C21)CO

InChI

InChI=1S/C11H12N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h2-6,14H,1,7-8H2/p+1