4,5,6,7-tetrakis(bromanyl)-3H-isoindol-1-amine

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-3H-isoindol-1-amine Openeye Name: 4,5,6,7-tetrabromo-3H-isoindol-1-amine CAS Name: 4,5,6,7-tetrabromo-3H-isoindol-1-amine IUPAC Name: 4,5,6,7-tetrabromo-3H-isoindol-1-amine Traditional Name: (4,5,6,7-tetrabromo-3H-isoindol-1-yl)amine Formula: C8H4Br4N2 MolecularWeight: 447.74676

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=N1)N

Isomeric SMILES

C1C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=N1)N

InChI

InChI=1S/C8H4Br4N2/c9-4-2-1-14-8(13)3(2)5(10)7(12)6(4)11/h1H2,(H2,13,14)