Accessed:

N-Acetyltryptamine

Molecular formula:	C12H14N2O
Average mass:	202.257
Monoisotopic mass:	202.110613
ChemSpider ID:	63717

Structural identifiers

Names

Names and synonyms

Verified

1016-47-3

[RN]

3-(2-N-Acetylaminoethyl)indole

Acetamide, N-[2-(1H-indol-3-yl)ethyl]-

[ACD/Index Name]

MFCD00209910

[MDL number]

N-(2-(1H-indol-3-yl)ethyl)acetamide

N-[2-(1H-indol-3-yl)ethyl]-acetamide

N-[2-(1H-Indol-3-yl)ethyl]acetamid

[German]

[ACD/IUPAC Name]

N-[2-(1H-Indol-3-yl)ethyl]acetamide

[ACD/IUPAC Name]

N-[2-(1H-Indol-3-yl)éthyl]acétamide

[French]

[ACD/IUPAC Name]

N-acetyl Tryptamine

N-Acetyltryptamine

Unverified

374572-55-1

[RN]

7AN

98%

Acetamide, N-(2-(1H-indol-3-yl)ethyl)-

Acetamide, N-(2-indol-3-ylethyl)-

Acetamide, N-(2-indol-3-ylethyl)- (7CI,8CI)

Acetamide, N-[2-(1H-indol-3-yl)ethyl]- (9CI)

Acetamide,N-[2-(1H-indol-3-yl)ethyl]-

Acetotryptamide

Acetotryptamide N-Acetyl-2-(indol-3-yl)ethylamine

Melatonin receptor

Melatonin receptor type 1A

Melatonin receptor type 1B

MTR1A_HUMAN

MTR1B_HUMAN

N-(2-(1H-INDOL-3-YL)-ETHYL)-ACETAMIDE

N-[2-(1H-Indol-3-yl)-ethyl]-acetamide

Nb-acetyltryptamine

Q9BE38_RABIT

~{n}-[2-(1~{h}-Indol-3-Yl)ethyl]ethanamide

Database IDs