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

Systemtic Name: 4-chloranyl-6-(2,3-dihydro-1H-inden-5-yloxy)-2-ethyl-pyrimidin-5-amine Openeye Name: 4-chloro-2-ethyl-6-indan-5-yloxy-pyrimidin-5-amine CAS Name: 4-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)-2-ethyl-5-pyrimidinamine IUPAC Name: 4-chloro-6-(2,3-dihydro-1H-inden-5-yloxy)-2-ethylpyrimidin-5-amine Traditional Name: (4-chloro-2-ethyl-6-indan-5-yloxy-pyrimidin-5-yl)amine Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=N1)Cl)N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=NC(=C(C(=N1)Cl)N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H16ClN3O/c1-2-12-18-14(16)13(17)15(19-12)20-11-7-6-9-4-3-5-10(9)8-11/h6-8H,2-5,17H2,1H3