2-pentan-3-yl-1H-benzimidazole

Systemtic Name: 2-pentan-3-yl-1H-benzimidazole Openeye Name: 2-(1-ethylpropyl)-1H-benzimidazole CAS Name: 2-pentan-3-yl-1H-benzimidazole IUPAC Name: 2-pentan-3-yl-1H-benzimidazole Traditional Name: 2-(1-ethylpropyl)-1H-benzimidazole Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C12H16N2/c1-3-9(4-2)12-13-10-7-5-6-8-11(10)14-12/h5-9H,3-4H2,1-2H3,(H,13,14)