1-Acetylindolin-2-one | Identität

01Identität

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

02Struktur und 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	Nicht angegeben

03Status in Indien

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

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

05Quellen

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