3-(5-azanyl-1-methyl-benzimidazol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(5-azanyl-1-methyl-benzimidazol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-amino-1-methyl-benzimidazol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(5-amino-1-methyl-2-benzimidazolyl)-3-oxopropanenitrile IUPAC Name: 3-(5-amino-1-methylbenzimidazol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(5-amino-1-methyl-benzimidazol-2-yl)-3-keto-propionitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1C(=O)CC#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1C(=O)CC#N

InChI

InChI=1S/C11H10N4O/c1-15-9-3-2-7(13)6-8(9)14-11(15)10(16)4-5-12/h2-3,6H,4,13H2,1H3