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

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(indan-5-ylamino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(indan-5-ylamino)-3-methyl-uracil Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H15N3O2/c1-17-13(18)8-12(16-14(17)19)15-11-6-5-9-3-2-4-10(9)7-11/h5-8,15H,2-4H2,1H3,(H,16,19)