5-bromanyl-2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)pyrimidin-4-amine

Systemtic Name: 5-bromanyl-2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)pyrimidin-4-amine Openeye Name: 5-bromo-2-chloro-N-indan-5-yl-pyrimidin-4-amine CAS Name: 5-bromo-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-pyrimidinamine IUPAC Name: 5-bromo-2-chloro-N-(2,3-dihydro-1H-inden-5-yl)pyrimidin-4-amine Traditional Name: (5-bromo-2-chloro-pyrimidin-4-yl)-indan-5-yl-amine Formula: C13H11BrClN3 MolecularWeight: 324.60354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC(=NC=C3Br)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC(=NC=C3Br)Cl

InChI

InChI=1S/C13H11BrClN3/c14-11-7-16-13(15)18-12(11)17-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H,16,17,18)