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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10N2.ClH
Molecular Weight 194.661
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 hydrochloride, (S)-

SMILES

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

InChI

InChIKey=NYCLSOKJNLLCHQ-PPHPATTJSA-N
InChI=1S/C10H10N2.ClH/c11-6-7-2-1-3-9-8(7)4-5-10(9)12;/h1-3,10H,4-5,12H2;1H/t10-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H10N2
Molecular Weight 158.1998
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity ( - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:25:03 GMT 2025
Edited
by admin
on Wed Apr 02 20:25:03 GMT 2025
Record UNII
NRY4YSP3VT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride, (S)-
Systematic Name English
(S)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride
Preferred Name English
1H-Indene-4-carbonitrile, 1-amino-2,3-dihydro-, hydrochloride (1:1), (1S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
53350322
Created by admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
PRIMARY
FDA UNII
NRY4YSP3VT
Created by admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
PRIMARY
CAS
1306763-57-4
Created by admin on Wed Apr 02 20:25:03 GMT 2025 , Edited by admin on Wed Apr 02 20:25:03 GMT 2025
PRIMARY
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