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

Systemtic Name: 4-[4,7-bis(bromanyl)-1-ethyl-indol-3-yl]pyrimidin-2-amine Openeye Name: 4-(4,7-dibromo-1-ethyl-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(4,7-dibromo-1-ethyl-3-indolyl)-2-pyrimidinamine IUPAC Name: 4-(4,7-dibromo-1-ethylindol-3-yl)pyrimidin-2-amine Traditional Name: [4-(4,7-dibromo-1-ethyl-indol-3-yl)pyrimidin-2-yl]amine Formula: C14H12Br2N4 MolecularWeight: 396.07988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C(C=CC(=C21)Br)Br)C3=NC(=NC=C3)N

Isomeric SMILES

CCN1C=C(C2=C(C=CC(=C21)Br)Br)C3=NC(=NC=C3)N

InChI

InChI=1S/C14H12Br2N4/c1-2-20-7-8(11-5-6-18-14(17)19-11)12-9(15)3-4-10(16)13(12)20/h3-7H,2H2,1H3,(H2,17,18,19)