12-azanyl-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one

Systemtic Name: 12-azanyl-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one Openeye Name: 12-amino-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one CAS Name: 12-amino-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one IUPAC Name: 12-amino-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one Traditional Name: 12-amino-4,10-diazabicyclo[9.2.2]pentadeca-1(13),11,14-trien-2-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCC(=O)C2=CC(=C(C=C2)NCC1)N

Isomeric SMILES

C1CCNCC(=O)C2=CC(=C(C=C2)NCC1)N

InChI

InChI=1S/C13H19N3O/c14-11-8-10-4-5-12(11)16-7-3-1-2-6-15-9-13(10)17/h4-5,8,15-16H,1-3,6-7,9,14H2