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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO
Molecular Weight 161.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-Dimethylindolin-2-one

SMILES

CC1(C)C(=O)NC2=CC=CC=C12

InChI

InChIKey=KEZHRKOVLKUYCQ-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-10(2)7-5-3-4-6-8(7)11-9(10)12/h3-6H,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11NO
Molecular Weight 161.2004
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 19:55:12 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:12 GMT 2023
Record UNII
F59Z6X379E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-Dimethylindolin-2-one
Systematic Name English
3,3-DIMETHYLINDOL-2(3H)-ONE
Systematic Name English
3,3-DIMETHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
2H-INDOL-2-ONE, 1,3-DIHYDRO-3,3-DIMETHYL-
Systematic Name English
OXINDOLE, 3,3-DIMETHYL-
Systematic Name English
3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOL-2-ONE
Systematic Name English
1,3-DIHYDRO-3,3-DIMETHYL-2H-INDOL-2-ONE
Systematic Name English
2-INDOLINONE, 3,3-DIMETHYL-
Systematic Name English
NSC-226200
Code English
1,2-DIHYDRO-3,3-DIMETHYL-2-OXO-3H-INDOLE
Systematic Name English
Code System Code Type Description
CAS
19155-24-9
Created by admin on Sat Dec 16 19:55:12 GMT 2023 , Edited by admin on Sat Dec 16 19:55:12 GMT 2023
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PUBCHEM
313100
Created by admin on Sat Dec 16 19:55:12 GMT 2023 , Edited by admin on Sat Dec 16 19:55:12 GMT 2023
PRIMARY
FDA UNII
F59Z6X379E
Created by admin on Sat Dec 16 19:55:12 GMT 2023 , Edited by admin on Sat Dec 16 19:55:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID20310375
Created by admin on Sat Dec 16 19:55:12 GMT 2023 , Edited by admin on Sat Dec 16 19:55:12 GMT 2023
PRIMARY
NSC
226200
Created by admin on Sat Dec 16 19:55:12 GMT 2023 , Edited by admin on Sat Dec 16 19:55:12 GMT 2023
PRIMARY