2-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)guanidine

Systemtic Name: 2-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)guanidine Openeye Name: 2-(4,7-dimethylisoindolin-2-yl)guanidine CAS Name: 2-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)guanidine IUPAC Name: 2-(4,7-dimethyl-1,3-dihydroisoindol-2-yl)guanidine Traditional Name: 2-(4,7-dimethylisoindolin-2-yl)guanidine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CN(CC2=C(C=C1)C)N=C(N)N

Isomeric SMILES

CC1=C2CN(CC2=C(C=C1)C)N=C(N)N

InChI

InChI=1S/C11H16N4/c1-7-3-4-8(2)10-6-15(5-9(7)10)14-11(12)13/h3-4H,5-6H2,1-2H3,(H4,12,13,14)