4-azanylpyrimido[1,2-a]benzimidazole-3-carbonitrile

Systemtic Name: 4-azanylpyrimido[1,2-a]benzimidazole-3-carbonitrile Openeye Name: 4-aminopyrimido[1,2-a]benzimidazole-3-carbonitrile CAS Name: 4-amino-3-pyrimido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 4-aminopyrimido[1,2-a]benzimidazole-3-carbonitrile Traditional Name: 4-aminopyrimido[1,2-a]benzimidazole-3-carbonitrile Formula: C11H7N5 MolecularWeight: 209.20678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C=N3)C#N)N

InChI

InChI=1S/C11H7N5/c12-5-7-6-14-11-15-8-3-1-2-4-9(8)16(11)10(7)13/h1-4,6H,13H2