3-(Cyanoacetyl)indole | Identità

01Identità

Lazychem ID	LC-97639
CAS RN	Non indicato
PubChem CID	2453568
Molecular formula	C11H8N2O
Molecular weight	184.19 g/mol
IUPAC name	3-(1H-indol-3-yl)-3-oxopropanenitrile
InChIKey	KSKBLDDGNWKWKN-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of 3-(Cyanoacetyl)indole — 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	C1=CC=C2C(=C1)C(=CN2)C(=O)CC#N
InChI	Non indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

05Fonti

S01
PubChem CID 2453568
Structure and machine-readable chemical identifiers.