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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-INDANONE OXIME

SMILES

ON=C1CC2=CC=CC=C2C1

InChI

InChIKey=UJLFLOAXKVGYIA-UHFFFAOYSA-N
InChI=1S/C9H9NO/c11-10-9-5-7-3-1-2-4-8(7)6-9/h1-4,11H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
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 Sat Dec 16 04:51:39 GMT 2023
Edited
by admin
on Sat Dec 16 04:51:39 GMT 2023
Record UNII
9OUM5TX75K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-INDANONE OXIME
Systematic Name English
NSC-54456
Code English
2-INDANONE, OXIME
Systematic Name English
NSC-62556
Code English
2H-INDEN-2-ONE, 1,3-DIHYDRO-, OXIME
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
222-105-2
Created by admin on Sat Dec 16 04:51:39 GMT 2023 , Edited by admin on Sat Dec 16 04:51:39 GMT 2023
PRIMARY
CAS
3349-63-1
Created by admin on Sat Dec 16 04:51:39 GMT 2023 , Edited by admin on Sat Dec 16 04:51:39 GMT 2023
PRIMARY
NSC
62556
Created by admin on Sat Dec 16 04:51:39 GMT 2023 , Edited by admin on Sat Dec 16 04:51:39 GMT 2023
PRIMARY
NSC
54456
Created by admin on Sat Dec 16 04:51:39 GMT 2023 , Edited by admin on Sat Dec 16 04:51:39 GMT 2023
PRIMARY
PUBCHEM
76875
Created by admin on Sat Dec 16 04:51:39 GMT 2023 , Edited by admin on Sat Dec 16 04:51:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID4062987
Created by admin on Sat Dec 16 04:51:39 GMT 2023 , Edited by admin on Sat Dec 16 04:51:39 GMT 2023
PRIMARY
FDA UNII
9OUM5TX75K
Created by admin on Sat Dec 16 04:51:39 GMT 2023 , Edited by admin on Sat Dec 16 04:51:39 GMT 2023
PRIMARY