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

Systemtic Name: 5-bromanyl-4-(1H-indol-3-yl)pyrimidin-2-amine Openeye Name: 5-bromo-4-(1H-indol-3-yl)pyrimidin-2-amine CAS Name: 5-bromo-4-(1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: 5-bromo-4-(1H-indol-3-yl)pyrimidin-2-amine Traditional Name: [5-bromo-4-(1H-indol-3-yl)pyrimidin-2-yl]amine Formula: C12H9BrN4 MolecularWeight: 289.13066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC(=NC=C3Br)N

InChI

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