1-Acetylindolin-2-one | Identita

01Identita

Lazychem ID	LC-108963
CAS RN	Neuvedeno
PubChem CID	323719
Molecular formula	C10H9NO2
Molecular weight	175.18 g/mol
IUPAC name	1-acetyl-3H-indol-2-one
InChIKey	NRWLXCRLJQEJHE-UHFFFAOYSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of 1-Acetylindolin-2-one — 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 stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	CC(=O)N1C(=O)CC2=CC=CC=C21
InChI	Neuvedeno

03Stav v Indii

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

04Názvy a vztahy

API a mateřské léčivo

Neuvedeno

Názvy a vztahy

05Zdroje

S01
PubChem CID 323719
Structure and machine-readable chemical identifiers.