4-(6-bromanyl-1H-indol-3-yl)pyrimidin-2-amine

Systemtic Name: 4-(6-bromanyl-1H-indol-3-yl)pyrimidin-2-amine Openeye Name: 4-(6-bromo-1H-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(6-bromo-1H-indol-3-yl)-2-pyrimidinamine IUPAC Name: 4-(6-bromo-1H-indol-3-yl)pyrimidin-2-amine Traditional Name: [4-(6-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=C1Br)NC=C2C3=NC(=NC=C3)N

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C3=NC(=NC=C3)N

InChI

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