8-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole

Systemtic Name: 8-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole Openeye Name: 8-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole CAS Name: 8-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole IUPAC Name: 8-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole Traditional Name: 8-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazole Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3CCOCC3=N2

Isomeric SMILES

CC1=CC2=C(C=C1)N3CCOCC3=N2

InChI

InChI=1S/C11H12N2O/c1-8-2-3-10-9(6-8)12-11-7-14-5-4-13(10)11/h2-3,6H,4-5,7H2,1H3