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

Systemtic Name: 5-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine Openeye Name: 5-indan-1-ylpyrimidine-2,4-diamine CAS Name: 5-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine IUPAC Name: 5-(2,3-dihydro-1H-inden-1-yl)pyrimidine-2,4-diamine Traditional Name: (2-amino-5-indan-1-yl-pyrimidin-4-yl)amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=CN=C(N=C3N)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=CN=C(N=C3N)N

InChI

InChI=1S/C13H14N4/c14-12-11(7-16-13(15)17-12)10-6-5-8-3-1-2-4-9(8)10/h1-4,7,10H,5-6H2,(H4,14,15,16,17)