5-methyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one

Systemtic Name: 5-methyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one Openeye Name: 5-methyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one CAS Name: 5-methyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one IUPAC Name: 5-methyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one Traditional Name: 5-methyl-9,10-dihydro-8H-azepino[1,2-a]benzimidazol-7-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=CC(=O)CCC3

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=CC(=O)CCC3

InChI

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