1-methyl-3-(methylamino)-2H-isoindole-5,6-dicarbonitrile

Systemtic Name: 1-methyl-3-(methylamino)-2H-isoindole-5,6-dicarbonitrile Openeye Name: 1-methyl-3-(methylamino)-2H-isoindole-5,6-dicarbonitrile CAS Name: 1-methyl-3-(methylamino)-2H-isoindole-5,6-dicarbonitrile IUPAC Name: 1-methyl-3-(methylamino)-2H-isoindole-5,6-dicarbonitrile Traditional Name: 1-methyl-3-(methylamino)-2H-isoindole-5,6-dicarbonitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=CC2=C(N1)NC)C#N)C#N

Isomeric SMILES

CC1=C2C=C(C(=CC2=C(N1)NC)C#N)C#N

InChI

InChI=1S/C12H10N4/c1-7-10-3-8(5-13)9(6-14)4-11(10)12(15-2)16-7/h3-4,15-16H,1-2H3