1-propoxybenzimidazole

Systemtic Name: 1-propoxybenzimidazole Openeye Name: 1-propoxybenzimidazole CAS Name: 1-propoxybenzimidazole IUPAC Name: 1-propoxybenzimidazole Traditional Name: 1-propoxybenzimidazole Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C=NC2=CC=CC=C21

Isomeric SMILES

CCCON1C=NC2=CC=CC=C21

InChI

InChI=1S/C10H12N2O/c1-2-7-13-12-8-11-9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3