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Details

Stereochemistry RACEMIC
Molecular Formula C7H7N3
Molecular Weight 133.1506
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-2-(pyridin-3-yl)acetonitrile

SMILES

NC(C#N)C1=CN=CC=C1

InChI

InChIKey=SGCPBVKKDRXBIB-UHFFFAOYSA-N
InChI=1S/C7H7N3/c8-4-7(9)6-2-1-3-10-5-6/h1-3,5,7H,9H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Amino-2-(pyridin-3-yl)acetonitrile
Systematic Name English
2-Amino-2-pyridin-3-ylacetonitrile
Systematic Name English
α-Amino-α-(3-pyridyl)acetonitrile
Systematic Name English
α-Amino-3-pyridineacetonitrile
Systematic Name English
3-Pyridineacetonitrile, α-amino-
Systematic Name English
Code System Code Type Description
FDA UNII
CF8ZXY52PP
Created by admin on Sat Dec 16 20:09:39 GMT 2023 , Edited by admin on Sat Dec 16 20:09:39 GMT 2023
PRIMARY
PUBCHEM
15180125
Created by admin on Sat Dec 16 20:09:39 GMT 2023 , Edited by admin on Sat Dec 16 20:09:39 GMT 2023
PRIMARY
CAS
131988-63-1
Created by admin on Sat Dec 16 20:09:39 GMT 2023 , Edited by admin on Sat Dec 16 20:09:39 GMT 2023
PRIMARY
NIH
NCATS
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