4-(5-bromanyl-1-propan-2-yl-indol-3-yl)pyrimidin-2-amine

Systemtic Name: 4-(5-bromanyl-1-propan-2-yl-indol-3-yl)pyrimidin-2-amine Openeye Name: 4-(5-bromo-1-isopropyl-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(5-bromo-1-propan-2-yl-3-indolyl)-2-pyrimidinamine IUPAC Name: 4-(5-bromo-1-propan-2-ylindol-3-yl)pyrimidin-2-amine Traditional Name: [4-(5-bromo-1-isopropyl-indol-3-yl)pyrimidin-2-yl]amine Formula: C15H15BrN4 MolecularWeight: 331.2104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)Br)C3=NC(=NC=C3)N

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)Br)C3=NC(=NC=C3)N

InChI

InChI=1S/C15H15BrN4/c1-9(2)20-8-12(13-5-6-18-15(17)19-13)11-7-10(16)3-4-14(11)20/h3-9H,1-2H3,(H2,17,18,19)