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

Systemtic Name: 2-(4,7-dimethoxy-1,3-dihydroisoindol-2-yl)guanidine Openeye Name: 2-(4,7-dimethoxyisoindolin-2-yl)guanidine CAS Name: 2-(4,7-dimethoxy-1,3-dihydroisoindol-2-yl)guanidine IUPAC Name: 2-(4,7-dimethoxy-1,3-dihydroisoindol-2-yl)guanidine Traditional Name: 2-(4,7-dimethoxyisoindolin-2-yl)guanidine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC2=C(C=C1)OC)N=C(N)N

Isomeric SMILES

COC1=C2CN(CC2=C(C=C1)OC)N=C(N)N

InChI

InChI=1S/C11H16N4O2/c1-16-9-3-4-10(17-2)8-6-15(5-7(8)9)14-11(12)13/h3-4H,5-6H2,1-2H3,(H4,12,13,14)