4-[5,6-bis(bromanyl)-1H-indol-3-yl]pyrimidin-2-amine

Systemtic Name: 4-[5,6-bis(bromanyl)-1H-indol-3-yl]pyrimidin-2-amine Openeye Name: 4-(5,6-dibromo-1H-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(5,6-dibromo-1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: 4-(5,6-dibromo-1H-indol-3-yl)pyrimidin-2-amine Traditional Name: [4-(5,6-dibromo-1H-indol-3-yl)pyrimidin-2-yl]amine Formula: C12H8Br2N4 MolecularWeight: 368.02672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C2=CNC3=CC(=C(C=C32)Br)Br)N

Isomeric SMILES

C1=CN=C(N=C1C2=CNC3=CC(=C(C=C32)Br)Br)N

InChI

InChI=1S/C12H8Br2N4/c13-8-3-6-7(5-17-11(6)4-9(8)14)10-1-2-16-12(15)18-10/h1-5,17H,(H2,15,16,18)