C1=CN2CCCNC2CCC1
Name: 1,8-diazabicylo[5.4.0]undecene
IUPAC: 1,2,3,4,8,9,10,10a-octahydropyrimido[1,2-a]azepine
SMILES: C1=CN2CCCNC2CCC1
Canonical SMILES: C1CC=CN2CCCNC2C1
Summenformel: C9H16N2
Molare Masse: 152.24
InChIKey: SSUJUUNLZQVZMO-UHFFFAOYSA-N
InChI: InChI=1S/C9H16N2/c1-2-5-9-10-6-4-8-11(9)7-3-1/h3,7,9-10H,1-2,4-6,8H2
PubChem CID: 9812821

Synonyme

1,8-diazabicyclo[5.4.0]undecene1,8-diazabicyclo[5.4.0]undec-2-eneSCHEMBL177144SSUJUUNLZQVZMO-UHFFFAOYSA-N1,8-Diazabicyclo[5.4.0]undecen1,8-diazabicylo[5.4.0]undecene1,8-diazabicyclo[5,4,0]undecene1,8-diazabicyclo(5,4,0)-undecene1,8-diazabicyclo[5,4,0]undec-ene1,8-diazabicyclo[5.4.0]-undecene
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