Noribogaminalog
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formula	C12H14N2[1]
Molecular mass	186.25 g/mol[1]
Predicted LogP	1.9[1]

Identifiers []
IUPAC name	1,2,3,4,5,6-hexahydroazepino[4,5-b]indole[1]
SMILES	C1CNCCC2=C1C3=CC=CC=C3N2[1]
InChI	InChI=1S/C12H14N2/c1-2-4-11-9(3-1)10-5-7-13-8-6-12(10)14-11/h1-4,13-14H,5-8H2[1]
InChIKey	NGUNYFTXLWTSNC-UHFFFAOYSA-N[1]

Dosing

Noribogaminalog

Noribogaminalog (also known as 1H,2h,3h,4h,5h,6h-azepino[4,5-b]indole, 1H,2H,3H,4H,5H,6H-azepino(4,5-b)indole, 982-798-9, Azepino[4,5-b]indole, 1,2,3,4,5,6-hexahydro-, HAA54678, En300-748930 or 1,2,3,4,5,6-Hexahydro-azepino[4,5-b]indole) is a substance of the tryptamine class.

See also

• Tryptamine
• Substituted tryptamines
• Anodyne

External links

• Noribogaminalog (Wikipedia)
• Noribogaminalog (Wikidata)
• Noribogaminalog (PubChem)
• Noribogaminalog (ChEMBL)
• Noribogaminalog (Common Chemistry)
• Noribogaminalog (EPA DSSTox)