6-(5-bromanyl-1-methyl-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: 6-(5-bromanyl-1-methyl-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: 6-(5-bromo-1-methyl-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: 6-(5-bromo-1-methyl-3-indolyl)-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: 6-(5-bromo-1-methylindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [6-(5-bromo-1-methyl-indol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-yl]amine Formula: C13H15BrN4 MolecularWeight: 307.189

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)C3CCN=C(N3)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)C3CCN=C(N3)N

InChI

InChI=1S/C13H15BrN4/c1-18-7-10(11-4-5-16-13(15)17-11)9-6-8(14)2-3-12(9)18/h2-3,6-7,11H,4-5H2,1H3,(H3,15,16,17)