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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10N2
Molecular Weight 158.1998
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Amino-2,3-dihydro-1H-indene-4-carbonitrile, (R)-

SMILES

N[C@@H]1CCC2=C1C=CC=C2C#N

InChI

InChIKey=ICKYBHPNMIHUPQ-SNVBAGLBSA-N
InChI=1S/C10H10N2/c11-6-7-2-1-3-9-8(7)4-5-10(9)12/h1-3,10H,4-5,12H2/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile
Preferred Name English
1-Amino-2,3-dihydro-1H-indene-4-carbonitrile, (R)-
Systematic Name English
1H-Indene-4-carbonitrile, 1-amino-2,3-dihydro-, (1R)-
Systematic Name English
(R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile
Systematic Name English
Code System Code Type Description
FDA UNII
ESK8HCY2QH
Created by admin on Wed Apr 02 19:22:08 GMT 2025 , Edited by admin on Wed Apr 02 19:22:08 GMT 2025
PRIMARY
PUBCHEM
46839615
Created by admin on Wed Apr 02 19:22:08 GMT 2025 , Edited by admin on Wed Apr 02 19:22:08 GMT 2025
PRIMARY
CAS
1213203-23-6
Created by admin on Wed Apr 02 19:22:08 GMT 2025 , Edited by admin on Wed Apr 02 19:22:08 GMT 2025
PRIMARY
NIH
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