(1-prop-2-enylbenzimidazol-2-yl)methanol

Systemtic Name: (1-prop-2-enylbenzimidazol-2-yl)methanol Openeye Name: (1-allylbenzimidazol-2-yl)methanol CAS Name: (1-prop-2-enyl-2-benzimidazolyl)methanol IUPAC Name: (1-prop-2-enylbenzimidazol-2-yl)methanol Traditional Name: (1-allylbenzimidazol-2-yl)methanol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1CO

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1CO

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