5-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine

Systemtic Name: 5-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine Openeye Name: 5-(4,5,6-trimethoxyindan-1-yl)pyrimidine-2,4-diamine CAS Name: 5-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine IUPAC Name: 5-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine Traditional Name: [2-amino-5-(4,5,6-trimethoxyindan-1-yl)pyrimidin-4-yl]amine Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC(C2=C1)C3=CN=C(N=C3N)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC(C2=C1)C3=CN=C(N=C3N)N)OC)OC

InChI

InChI=1S/C16H20N4O3/c1-21-12-6-10-8(11-7-19-16(18)20-15(11)17)4-5-9(10)13(22-2)14(12)23-3/h6-8H,4-5H2,1-3H3,(H4,17,18,19,20)