6-ethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole

Systemtic Name: 6-ethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 6-ethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 6-ethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 6-ethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 6-ethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N3CCCCC3=N2

Isomeric SMILES

CCC1=C2C(=CC=C1)N3CCCCC3=N2

InChI

InChI=1S/C13H16N2/c1-2-10-6-5-7-11-13(10)14-12-8-3-4-9-15(11)12/h5-7H,2-4,8-9H2,1H3