2-azanyl-4,6-dimethyl-5-methylidene-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-4,6-dimethyl-5-methylidene-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-4,6-dimethyl-5-methylene-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-4,6-dimethyl-5-methylenecyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-4,6-dimethyl-5-methylidenecyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-4,6-dimethyl-5-methylene-1-pyrindine-3,7-dicarbonitrile Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=C)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=C(C2=C(C1=C)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C13H10N4/c1-6-7(2)11-8(3)10(5-15)13(16)17-12(11)9(6)4-14/h2H2,1,3H3,(H2,16,17)