N-(2,3-dihydro-1H-inden-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(indan-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: indan-1-ylmethyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CNC3=NC=NC4=C3C=CN4

Isomeric SMILES

C1CC2=CC=CC=C2C1CNC3=NC=NC4=C3C=CN4

InChI

InChI=1S/C16H16N4/c1-2-4-13-11(3-1)5-6-12(13)9-18-16-14-7-8-17-15(14)19-10-20-16/h1-4,7-8,10,12H,5-6,9H2,(H2,17,18,19,20)