4-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)pyrimidin-5-amine

Systemtic Name: 4-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)pyrimidin-5-amine Openeye Name: 4-chloro-6-indan-5-yloxy-pyrimidin-5-amine CAS Name: 4-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)-5-pyrimidinamine IUPAC Name: 4-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)pyrimidin-5-amine Traditional Name: (4-chloro-6-indan-5-yloxy-pyrimidin-5-yl)amine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C(=NC=N3)Cl)N

InChI

InChI=1S/C13H12ClN3O/c14-12-11(15)13(17-7-16-12)18-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3,15H2