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

Systemtic Name: 4-(4-bromanyl-1H-indol-3-yl)pyrimidin-2-amine Openeye Name: 4-(4-bromo-1H-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(4-bromo-1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: 4-(4-bromo-1H-indol-3-yl)pyrimidin-2-amine Traditional Name: [4-(4-bromo-1H-indol-3-yl)pyrimidin-2-yl]amine Formula: C12H9BrN4 MolecularWeight: 289.13066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=CN2)C3=NC(=NC=C3)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=CN2)C3=NC(=NC=C3)N

InChI

InChI=1S/C12H9BrN4/c13-8-2-1-3-10-11(8)7(6-16-10)9-4-5-15-12(14)17-9/h1-6,16H,(H2,14,15,17)