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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2
Molecular Weight 170.2105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INDOLE-3-PROPIONITRILE

SMILES

N#CCCC1=CNC2=C1C=CC=C2

InChI

InChIKey=QZBSQJAILQLCJF-UHFFFAOYSA-N
InChI=1S/C11H10N2/c12-7-3-4-9-8-13-11-6-2-1-5-10(9)11/h1-2,5-6,8,13H,3-4H2

HIDE SMILES / InChI

Molecular Formula C11H10N2
Molecular Weight 170.2105
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:31:06 GMT 2025
Edited
by admin
on Tue Apr 01 20:31:06 GMT 2025
Record UNII
E01CPV5BWN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INDOLE-3-PROPIONITRILE
Systematic Name English
1H-INDOLE-3-PROPIONONITRILE
Preferred Name English
NSC-33082
Code English
3-(2-CYANOETHYL)INDOLE
Systematic Name English
NSC-76941
Code English
3-(3-INDOLYL)PROPIONITRILE
Systematic Name English
Code System Code Type Description
NSC
33082
Created by admin on Tue Apr 01 20:31:06 GMT 2025 , Edited by admin on Tue Apr 01 20:31:06 GMT 2025
PRIMARY
FDA UNII
E01CPV5BWN
Created by admin on Tue Apr 01 20:31:06 GMT 2025 , Edited by admin on Tue Apr 01 20:31:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID60196054
Created by admin on Tue Apr 01 20:31:06 GMT 2025 , Edited by admin on Tue Apr 01 20:31:06 GMT 2025
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CAS
4414-76-0
Created by admin on Tue Apr 01 20:31:06 GMT 2025 , Edited by admin on Tue Apr 01 20:31:06 GMT 2025
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NSC
76941
Created by admin on Tue Apr 01 20:31:06 GMT 2025 , Edited by admin on Tue Apr 01 20:31:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
224-572-8
Created by admin on Tue Apr 01 20:31:06 GMT 2025 , Edited by admin on Tue Apr 01 20:31:06 GMT 2025
PRIMARY
PUBCHEM
78128
Created by admin on Tue Apr 01 20:31:06 GMT 2025 , Edited by admin on Tue Apr 01 20:31:06 GMT 2025
PRIMARY