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

Systemtic Name: 6-azanyl-1-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-indan-1-yl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-indan-1-yl-pyrimidine-2,4-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-11-7-12(17)15-13(18)16(11)10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6,14H2,(H,15,17,18)