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11-azanyl-4,9-diazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-2-one

11-azanyl-4,9-diazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-2-one

Systemtic Name:11-azanyl-4,9-diazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-2-one
Openeye Name:11-amino-4,9-diazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-2-one
CAS Name:11-amino-4,9-diazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-2-one
IUPAC Name:11-amino-4,9-diazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-2-one
Traditional Name:11-amino-4,9-diazabicyclo[8.2.2]tetradeca-1(12),10,13-trien-2-one
Formula: C12H17N3O
MolecularWeight: 219.28288
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC2=C(C=C(C=C2)C(=O)CNC1)N


Isomeric SMILES

C1CCNC2=C(C=C(C=C2)C(=O)CNC1)N


InChI

InChI=1S/C12H17N3O/c13-10-7-9-3-4-11(10)15-6-2-1-5-14-8-12(9)16/h3-4,7,14-15H,1-2,5-6,8,13H2


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