CHEBI:48268 - 1H-azepino[5,4,3-cd]indole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1H-azepino[5,4,3-cd]indole
ChEBI ID CHEBI:48268
ChEBI ASCII Name 1H-azepino[5,4,3-cd]indole
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H8N2
Net Charge 0
Average Mass 168.19470
Monoisotopic Mass 168.06875
InChI InChI=1S/C11H8N2/c1-2-8-6-12-5-4-9-7-13-10(3-1)11(8)9/h1-7,13H
InChIKey DXGYZOISMWKYNC-UHFFFAOYSA-N
SMILES c1cc2cnccc3c[nH]c(c1)c23
ChEBI Ontology
Outgoing 1H-azepino[5,4,3-cd]indole (CHEBI:48268) is a organic heterotricyclic compound (CHEBI:26979)
1H-azepino[5,4,3-cd]indole (CHEBI:48268) is a polycyclic heteroarene (CHEBI:38180)
Incoming clavicipitic acid (CHEBI:23325) has parent hydride 1H-azepino[5,4,3-cd]indole (CHEBI:48268)
IUPAC Name
1H-azepino[5,4,3-cd]indole
Last Modified
31 August 2012