1-prop-2-enoxybenzimidazole

Systemtic Name: 1-prop-2-enoxybenzimidazole Openeye Name: 1-allyloxybenzimidazole CAS Name: 1-prop-2-enoxybenzimidazole IUPAC Name: 1-prop-2-enoxybenzimidazole Traditional Name: 1-allyloxybenzimidazole Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C=NC2=CC=CC=C21

Isomeric SMILES

C=CCON1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H10N2O/c1-2-7-13-12-8-11-9-5-3-4-6-10(9)12/h2-6,8H,1,7H2