1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
Molecular Formula:
C
14
H
19
NO
InChI:
InChI=1/C14H19NO/c1-10(16)15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)15/h2-9H2,1H3
InChIKey:
InChIKey=VXDAKOPXYDPMEB-UHFFFAOYAT
SMILES:
CC(=O)N1C2=C(CCCC2)C3=C1CCCC3
Names:
1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)ethanone
Registries:
PubChem CID 3622534
PubChem ID 9818200