3-Hydroxyquinolin-2(1H)-one | Identidad

01Identidad

Lazychem ID	LC-100198
CAS RN	No indicado
PubChem CID	818159
Molecular formula	C9H7NO2
Molecular weight	161.16 g/mol
IUPAC name	3-hydroxy-1H-quinolin-2-one
InChIKey	BERPCVULMUPOER-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of 3-Hydroxyquinolin-2(1H)-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. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC=C2C(=C1)C=C(C(=O)N2)O
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 818159
Structure and machine-readable chemical identifiers.