Products 281192-95-8

Name: N-ethyl-7-azaisatin, 95%, 95%
Availability: InStock

CAS 281192-95-8 appears in our catalog under these names: N-ethyl-7-azaisatin, 95%, 95%, 1-Ethyl-1h,2h,3h-pyrrolo[2,3-b]pyridine-2,3-dione, 95%, 1–ethyl–1H，2H，3H–pyrrolo(2，3–b)pyridine–2，3–dione, 1-Ethyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione, 95%. Offered by: Chemat, Combi-blocks, GLPBio, Fluorochem. Available pack sizes: 100mg, 250mg, 1g.

N-ethyl-7-azaisatin, 95%, 95%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 405.20

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1-Ethyl-1h,2h,3h-pyrrolo[2,3-b]pyridine-2,3-dione, 95%

Combi-blocks

size: 100mg, 250mg, 1g
Variants: 3

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1–ethyl–1H，2H，3H–pyrrolo(2，3–b)pyridine–2，3–dione

GLPBio

size: 1g, 250mg
Variants: 2

from 1617.39

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1-Ethyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione, 95%

Fluorochem

size: 100mg, 250mg, 1g
Variants: 3

from 643.54

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1-ethylpyrrolo[2,3-b]pyridine-2,3-dione (CAS 281192-95-8) is a chemical compound with the molecular formula C9H8N2O2 and a molecular weight of 176.17 g/mol. IUPAC name: 1-ethylpyrrolo[2,3-b]pyridine-2,3-dione. InChIKey: KZNALZYBNJOBNB-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₈N₂O₂
Molecular weight	176.17 g/mol
IUPAC name	1-ethylpyrrolo[2,3-b]pyridine-2,3-dione
InChIKey	KZNALZYBNJOBNB-UHFFFAOYSA-N
SMILES	CCN1C2=C(C=CC=N2)C(=O)C1=O

Computed by PubChem (NCBI)

Synonyms: 1-Ethyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione, 1-Ethyl-1H-pyrrolo(2,3-b)pyridine-2,3-dione, N-ethyl-7-azaisatin, 1-ethyl-1H,2H,3H-pyrrolo[2,3-b]pyridine-2,3-dione, 1H-Pyrrolo[2,3-b]pyridine-2,3-dione, 1-ethyl-

Products 281192-95-8

N-ethyl-7-azaisatin, 95%, 95%

1-Ethyl-1h,2h,3h-pyrrolo[2,3-b]pyridine-2,3-dione, 95%

1–ethyl–1H，2H，3H–pyrrolo(2，3–b)pyridine–2，3–dione

1-Ethyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione, 95%

Isomers (same molecular formula)