N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(1S)-indan-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(1S)-indan-1-yl]-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC=NC4=C3C=NN4

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C14H13N5/c1-2-4-10-9(3-1)5-6-12(10)18-13-11-7-17-19-14(11)16-8-15-13/h1-4,7-8,12H,5-6H2,(H2,15,16,17,18,19)/t12-/m0/s1