Tapatybė

2-Acetylindole

Nenurodyta · C10H9NO

01Tapatybė

Lazychem IDLC-105231
CAS RNNenurodyta
PubChem CID589081
Molecular formulaC10H9NO
Molecular weight159.18 g/mol
IUPAC name1-(1H-indol-2-yl)ethanone
InChIKeyQXJMCSBBTMVSJS-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 589081
Two-dimensional chemical structure of 2-Acetylindole
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC(=O)C1=CC2=CC=CC=C2N1
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai