1-[3-azanyl-4,5,6,7-tetrakis(bromanyl)-1H-isoindol-1-yl]indazol-3-amine

Systemtic Name: 1-[3-azanyl-4,5,6,7-tetrakis(bromanyl)-1H-isoindol-1-yl]indazol-3-amine Openeye Name: 1-(3-amino-4,5,6,7-tetrabromo-1H-isoindol-1-yl)indazol-3-amine CAS Name: 1-(3-amino-4,5,6,7-tetrabromo-1H-isoindol-1-yl)-3-indazolamine IUPAC Name: 1-(3-amino-4,5,6,7-tetrabromo-1H-isoindol-1-yl)indazol-3-amine Traditional Name: [3-(3-aminoindazol-1-yl)-4,5,6,7-tetrabromo-3H-isoindol-1-yl]amine Formula: C15H9Br4N5 MolecularWeight: 578.88146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2C3C4=C(C(=C(C(=C4Br)Br)Br)Br)C(=N3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2C3C4=C(C(=C(C(=C4Br)Br)Br)Br)C(=N3)N)N

InChI

InChI=1S/C15H9Br4N5/c16-9-7-8(10(17)12(19)11(9)18)15(22-14(7)21)24-6-4-2-1-3-5(6)13(20)23-24/h1-4,15H,(H2,20,23)(H2,21,22)