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Details

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

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

SMILES

NC1CCC2=C1C=CC=C2C#N

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Amino-2,3-dihydro-1H-indene-4-carbonitrile
Preferred Name English
1-Amino-2,3-dihydro-1H-indene-4-carbonitrile, (±)-
Systematic Name English
1H-Indene-4-carbonitrile, 1-amino-2,3-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
CNE58YCS6Y
Created by admin on Wed Apr 02 20:20:28 GMT 2025 , Edited by admin on Wed Apr 02 20:20:28 GMT 2025
PRIMARY
PUBCHEM
18448554
Created by admin on Wed Apr 02 20:20:28 GMT 2025 , Edited by admin on Wed Apr 02 20:20:28 GMT 2025
PRIMARY
CAS
1214260-62-4
Created by admin on Wed Apr 02 20:20:28 GMT 2025 , Edited by admin on Wed Apr 02 20:20:28 GMT 2025
PRIMARY
NIH
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