Molecular Formula: C18H20N2
InChIKey: InChIKey=YBWKMVPRGFJPHD-LELDJUSMBZ
SMILES: CC=C1CN2CCC1C(=C)C3=C(C2)C=C4C=CNC4=C3
Names:
Apparicine (8CI)
Apparicine
Gomezine
NSC 85631
Pericalline
Tabernoschizine
2,5-Ethano-2H-azocino(4,3-b)indole, 1,3,4,5,6,7-hexahydro-4-ethylidene-6-methylene-
2,5-Ethano-2H-azocino(4,3-b)indole, 4-ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-, (R-(E))- (9CI)
3463-93-2
4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2,5-ethano-2H-azocino(4,3-b)indole
Registries:
PubChem CID 6436240
PubChem ID 215393