1-azido-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-azido-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-azido-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-azido-2-(2-chloroethyl)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-azido-2-(2-chloroethyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-azido-2-(2-chloroethyl)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C15H11ClN6 MolecularWeight: 310.74104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)N=[N+]=[N-])C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCCl)N=[N+]=[N-])C#N

InChI

InChI=1S/C15H11ClN6/c1-9-10(6-7-16)15(20-21-18)22-13-5-3-2-4-12(13)19-14(22)11(9)8-17/h2-5H,6-7H2,1H3