6-(2,3-dihydro-1H-inden-5-ylamino)-3-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-ethyl-6-(indan-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 3-ethyl-6-(indan-5-ylamino)uracil Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H17N3O2/c1-2-18-14(19)9-13(17-15(18)20)16-12-7-6-10-4-3-5-11(10)8-12/h6-9,16H,2-5H2,1H3,(H,17,20)