
Names
IUPAC name 1,2,3,4,8,9,10,11-Octahydro[1,4]diazepino[6,7,1-jk]carbazole
Identifiers
CAS NumberY
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C15H18N2/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13/h3-4,6,16H,1-2,5,7-10H2Key:OIGHTPDWPMLMGT-UHFFFAOYSA-NInChI=1/C15H18N2/c1-2-7-14-12(5-1)13-6-3-4-11-10-16-8-9-17(14)15(11)13/h3-4,6,16H,1-2,5,7-10H2Key:OIGHTPDWPMLMGT-UHFFFAOYAM
SMILES C1CCC2=C(C1)C3=CC=CC4=C3N2CCNC4
Properties
Chemical formulaC15H18N2
Molar mass226.32 g mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25°C [77°F], 100kPa). Infobox references