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

Systemtic Name: 5-azanyl-6-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrimidine-2,4-dione Openeye Name: 5-amino-6-(indan-1-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 5-amino-6-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-amino-6-(2,3-dihydro-1H-inden-1-ylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-amino-6-(indan-1-ylamino)uracil Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C(=O)NC(=O)N3)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C(=O)NC(=O)N3)N

InChI

InChI=1S/C13H14N4O2/c14-10-11(16-13(19)17-12(10)18)15-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,14H2,(H3,15,16,17,18,19)