3-[(6-azanyl-1H-benzimidazol-2-yl)methyl-methyl-amino]propanenitrile

Systemtic Name: 3-[(6-azanyl-1H-benzimidazol-2-yl)methyl-methyl-amino]propanenitrile Openeye Name: 3-[(6-amino-1H-benzimidazol-2-yl)methyl-methyl-amino]propanenitrile CAS Name: 3-[(6-amino-1H-benzimidazol-2-yl)methyl-methylamino]propanenitrile IUPAC Name: 3-[(6-amino-1H-benzimidazol-2-yl)methyl-methylamino]propanenitrile Traditional Name: 3-[(6-amino-1H-benzimidazol-2-yl)methyl-methyl-amino]propionitrile Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)CC1=NC2=C(N1)C=C(C=C2)N

Isomeric SMILES

CN(CCC#N)CC1=NC2=C(N1)C=C(C=C2)N

InChI

InChI=1S/C12H15N5/c1-17(6-2-5-13)8-12-15-10-4-3-9(14)7-11(10)16-12/h3-4,7H,2,6,8,14H2,1H3,(H,15,16)