4-isocyano-2,3-dimethyl-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 4-isocyano-2,3-dimethyl-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 4-isocyano-2,3-dimethyl-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 4-isocyano-2,3-dimethyl-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 4-isocyano-2,3-dimethyl-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 4-isocyano-2,3-dimethyl-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1[N+]#[C-])C

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1[N+]#[C-])C

InChI

InChI=1S/C14H11N3O/c1-8-9(2)14(18)17-11-7-5-4-6-10(11)16-13(17)12(8)15-3/h4-7,16H,1-2H3