N-(2,3-dihydro-1H-inden-2-yl)-7H-purin-6-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-7H-purin-6-amine Openeye Name: N-indan-2-yl-7H-purin-6-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-7H-purin-6-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-7H-purin-6-amine Traditional Name: indan-2-yl(7H-purin-6-yl)amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC=NC4=C3NC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC=NC4=C3NC=N4

InChI

InChI=1S/C14H13N5/c1-2-4-10-6-11(5-9(10)3-1)19-14-12-13(16-7-15-12)17-8-18-14/h1-4,7-8,11H,5-6H2,(H2,15,16,17,18,19)