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

Properties Image MNX_ID MNXM34092 reference chebi:48268 formula C11H8N2 global charge 0 mol weight 168.199 InChIKey DXGYZOISMWKYNC-UHFFFAOYSA-N InChI InChI=1S/C11H8N2/c1-2-8-6-12-5-4-9-7-13-10(3-1)11(8)9/h1-7,13H SMILES C1=CC2=C3C(=C1)C=NC=CC3=CN2 MNX internals InChI (mnx) InChI=1/C11H8N2/c1-2-8-6-12-5-4-9-7-13-10(3-1)11(8)9/h1-7,13H SMILES (mnx) [CH:1]1=[CH:2][C:8]2=[C:11]3[C:9](=[CH:7][NH:13][C:10]3=[CH:3]1)[CH:4]=[CH:5][N:12]=[CH:6]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0