3-azanyl-1,1-dimethoxy-5-methyl-4,7-dihydroisoindole-3a,7a-dicarbonitrile

Systemtic Name: 3-azanyl-1,1-dimethoxy-5-methyl-4,7-dihydroisoindole-3a,7a-dicarbonitrile Openeye Name: 3-amino-1,1-dimethoxy-5-methyl-4,7-dihydroisoindole-3a,7a-dicarbonitrile CAS Name: 3-amino-1,1-dimethoxy-5-methyl-4,7-dihydroisoindole-3a,7a-dicarbonitrile IUPAC Name: 3-amino-1,1-dimethoxy-5-methyl-4,7-dihydroisoindole-3a,7a-dicarbonitrile Traditional Name: 3-amino-1,1-dimethoxy-5-methyl-4,7-dihydroisoindole-3a,7a-dicarbonitrile Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)(C(=NC2(OC)OC)N)C#N)C#N

Isomeric SMILES

CC1=CCC2(C(C1)(C(=NC2(OC)OC)N)C#N)C#N

InChI

InChI=1S/C13H16N4O2/c1-9-4-5-12(8-15)11(6-9,7-14)10(16)17-13(12,18-2)19-3/h4H,5-6H2,1-3H3,(H2,16,17)