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

Systemtic Name: 6-azanyl-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(6-methoxyindan-1-yl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(6-methoxyindan-1-yl)pyrimidine-2,4-quinone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3C(=CC(=O)NC3=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3C(=CC(=O)NC3=O)N)C=C1

InChI

InChI=1S/C14H15N3O3/c1-20-9-4-2-8-3-5-11(10(8)6-9)17-12(15)7-13(18)16-14(17)19/h2,4,6-7,11H,3,5,15H2,1H3,(H,16,18,19)