6-methyl-1,2,3,6-tetrahydroazepino[1,2-a]benzimidazol-4-one

Systemtic Name: 6-methyl-1,2,3,6-tetrahydroazepino[1,2-a]benzimidazol-4-one Openeye Name: 6-methyl-1,2,3,6-tetrahydroazepino[1,2-a]benzimidazol-4-one CAS Name: 6-methyl-1,2,3,6-tetrahydroazepino[1,2-a]benzimidazol-4-one IUPAC Name: 6-methyl-1,2,3,6-tetrahydroazepino[1,2-a]benzimidazol-4-one Traditional Name: 6-methyl-1,2,3,6-tetrahydroazepino[1,2-a]benzimidazol-4-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=CN2C1=NC3=C2CCCC3=O

Isomeric SMILES

CC1C=CC=CN2C1=NC3=C2CCCC3=O

InChI

InChI=1S/C13H14N2O/c1-9-5-2-3-8-15-10-6-4-7-11(16)12(10)14-13(9)15/h2-3,5,8-9H,4,6-7H2,1H3