Accessed:

Tryptophanamide

Molecular formula:	C11H13N3O
Average mass:	203.245
Monoisotopic mass:	203.105862
ChemSpider ID:	388479

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2S)-2-amino-3-(1H-indol-3-yl)propanamide

(2S)-2-Amino-3-(1H-indol-3-yl)propanimidic acid

[ACD/IUPAC Name]

(2S)-2-Amino-3-(1H-indol-3-yl)propanimidsäure

[German]

[ACD/IUPAC Name]

(S)-2-Amino-3-(1H-indol-3-yl)propanamide

(S)-a-aMino-1H-indole-3-propanamide

(S)-α-Amino-1H-indole-3-propionamide

1H-Indole-3-propanamide, alpha-amino-, (alphaS)-

[ACD/Index Name]

1H-Indole-3-propanamide, α-amino-, (S)-

1H-Indole-3-propanimidic acid, alpha-amino-, (alphaS)-

[ACD/Index Name]

20696-57-5

[RN]

243-977-0

[EINECS]

Acide (2S)-2-amino-3-(1H-indol-3-yl)propanimidique

[French]

[ACD/IUPAC Name]

Tryptophanamid

[German]

[ACD/IUPAC Name]

Tryptophanamide

[ACD/IUPAC Name]

Tryptophanamide, L-

Tryptophaneamide

[French]

[ACD/IUPAC Name]

Unverified

(2S)-2-amino-3-(1H-indol-3-yl)propionamide

(S)-a-aMino-1H-indole-3-propionaMide

2-Amino-3-(1H-indol-3-yl)propanamide

2-Amino-3-(3-indolyl)-Propanamide

67607-61-8

[RN]

L-tryptophan amide

LTN

MFCD11111547

[MDL number]

α-Amino-(S)-1H-Indole-3-propanamide

α-Amino-1H-indole-3-propanamide

Database IDs