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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3C(=C(C(=O)NC3=O)N)N

Isomeric SMILES

C1CC2=CC=CC=C2C1N3C(=C(C(=O)NC3=O)N)N

InChI

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