N-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(5-chloranyl-2,3-dihydro-1H-inden-1-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-[(5-chloroindan-1-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-[(5-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-[(5-chloro-2,3-dihydro-1H-inden-1-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (5-chloroindan-1-yl)methyl-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CNC3=NC=NC4=C3C=CN4)C=CC(=C2)Cl

Isomeric SMILES

C1CC2=C(C1CNC3=NC=NC4=C3C=CN4)C=CC(=C2)Cl

InChI

InChI=1S/C16H15ClN4/c17-12-3-4-13-10(7-12)1-2-11(13)8-19-16-14-5-6-18-15(14)20-9-21-16/h3-7,9,11H,1-2,8H2,(H2,18,19,20,21)