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

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione Openeye Name: 6-(indan-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-1H-pyrimidine-2,4-dione Traditional Name: 6-(indan-5-ylamino)uracil Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C13H13N3O2/c17-12-7-11(15-13(18)16-12)14-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H3,14,15,16,17,18)