2-[4,7-bis(bromanyl)-1,3-dihydroisoindol-2-yl]guanidine

Systemtic Name: 2-[4,7-bis(bromanyl)-1,3-dihydroisoindol-2-yl]guanidine Openeye Name: 2-(4,7-dibromoisoindolin-2-yl)guanidine CAS Name: 2-(4,7-dibromo-1,3-dihydroisoindol-2-yl)guanidine IUPAC Name: 2-(4,7-dibromo-1,3-dihydroisoindol-2-yl)guanidine Traditional Name: 2-(4,7-dibromoisoindolin-2-yl)guanidine Formula: C9H10Br2N4 MolecularWeight: 334.0105

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2CN1N=C(N)N)Br)Br

Isomeric SMILES

C1C2=C(C=CC(=C2CN1N=C(N)N)Br)Br

InChI

InChI=1S/C9H10Br2N4/c10-7-1-2-8(11)6-4-15(3-5(6)7)14-9(12)13/h1-2H,3-4H2,(H4,12,13,14)