4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]indan-1-one Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C15H17N5O2/c1-20(2)15-18-13(17-14(16)19-15)8-22-12-5-3-4-9-10(12)6-7-11(9)21/h3-5H,6-8H2,1-2H3,(H2,16,17,18,19)