4-oxidanylidene-1H-azepino[1,2-a]benzimidazole-5-carbaldehyde

Systemtic Name: 4-oxidanylidene-1H-azepino[1,2-a]benzimidazole-5-carbaldehyde Openeye Name: 4-oxo-1H-azepino[1,2-a]benzimidazole-5-carbaldehyde CAS Name: 4-oxo-1H-azepino[1,2-a]benzimidazole-5-carboxaldehyde IUPAC Name: 4-oxo-1H-azepino[1,2-a]benzimidazole-5-carbaldehyde Traditional Name: 4-keto-1H-azepino[1,2-a]benzimidazole-5-carbaldehyde Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2=C1N3C=CC=CC=C3N2C=O

Isomeric SMILES

C1C=CC(=O)C2=C1N3C=CC=CC=C3N2C=O

InChI

InChI=1S/C13H10N2O2/c16-9-15-12-7-2-1-3-8-14(12)10-5-4-6-11(17)13(10)15/h1-4,6-9H,5H2