8-chloranyl-4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 8-chloranyl-4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 8-chloro-4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]benzofuro[3,2-d]pyrimidine CAS Name: 8-chloro-4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]benzofuro[3,2-d]pyrimidine IUPAC Name: 8-chloro-4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 8-chloro-4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]benzofuro[3,2-d]pyrimidine Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=NC=NC4=C3OC5=C4C=C(C=C5)Cl

Isomeric SMILES

C1[C@H]2CN[C@@H]1CN2C3=NC=NC4=C3OC5=C4C=C(C=C5)Cl

InChI

InChI=1S/C15H13ClN4O/c16-8-1-2-12-11(3-8)13-14(21-12)15(19-7-18-13)20-6-9-4-10(20)5-17-9/h1-3,7,9-10,17H,4-6H2/t9-,10-/m0/s1