4-[4,7-bis(bromanyl)-1-methyl-indol-3-yl]pyrimidin-2-amine

Systemtic Name: 4-[4,7-bis(bromanyl)-1-methyl-indol-3-yl]pyrimidin-2-amine Openeye Name: 4-(4,7-dibromo-1-methyl-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(4,7-dibromo-1-methyl-3-indolyl)-2-pyrimidinamine IUPAC Name: 4-(4,7-dibromo-1-methylindol-3-yl)pyrimidin-2-amine Traditional Name: [4-(4,7-dibromo-1-methyl-indol-3-yl)pyrimidin-2-yl]amine Formula: C13H10Br2N4 MolecularWeight: 382.0533

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C=CC(=C21)Br)Br)C3=NC(=NC=C3)N

Isomeric SMILES

CN1C=C(C2=C(C=CC(=C21)Br)Br)C3=NC(=NC=C3)N

InChI

InChI=1S/C13H10Br2N4/c1-19-6-7(10-4-5-17-13(16)18-10)11-8(14)2-3-9(15)12(11)19/h2-6H,1H3,(H2,16,17,18)