N-methyl-7-oxidanylidene-5,8,9,10-tetrahydroazepino[1,2-a]benzimidazole-6-carboxamide

Systemtic Name: N-methyl-7-oxidanylidene-5,8,9,10-tetrahydroazepino[1,2-a]benzimidazole-6-carboxamide Openeye Name: N-methyl-7-oxo-5,8,9,10-tetrahydroazepino[1,2-a]benzimidazole-6-carboxamide CAS Name: N-methyl-7-oxo-5,8,9,10-tetrahydroazepino[1,2-a]benzimidazole-6-carboxamide IUPAC Name: N-methyl-7-oxo-5,8,9,10-tetrahydroazepino[1,2-a]benzimidazole-6-carboxamide Traditional Name: 7-keto-N-methyl-5,8,9,10-tetrahydroazepino[1,2-a]benzimidazole-6-carboxamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2NC3=CC=CC=C3N2CCCC1=O

Isomeric SMILES

CNC(=O)C1=C2NC3=CC=CC=C3N2CCCC1=O

InChI

InChI=1S/C14H15N3O2/c1-15-14(19)12-11(18)7-4-8-17-10-6-3-2-5-9(10)16-13(12)17/h2-3,5-6,16H,4,7-8H2,1H3,(H,15,19)