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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-1-ISOINDOLINONE, (3R)-

SMILES

C[C@H]1NC(=O)C2=C1C=CC=C2

InChI

InChIKey=VNPWIDIVQOFLQS-ZCFIWIBFSA-N
InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)9(11)10-6/h2-6H,1H3,(H,10,11)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H9NO
Molecular Weight 147.1739
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:11:47 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:47 GMT 2023
Record UNII
6X2M6E4W4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-1-ISOINDOLINONE, (3R)-
Systematic Name English
1H-ISOINDOL-1-ONE, 2,3-DIHYDRO-3-METHYL-, (3R)-
Systematic Name English
3-METHYL-1-OXOISOINDOLINE, (3R)-
Systematic Name English
2,3-DIHYDRO-3-METHYL-1H-ISOINDOL-1-ONE, (3R)-
Systematic Name English
3-METHYLPHTHALIMIDINE, (3R)-
Common Name English
Code System Code Type Description
FDA UNII
6X2M6E4W4F
Created by admin on Sat Dec 16 14:11:47 GMT 2023 , Edited by admin on Sat Dec 16 14:11:47 GMT 2023
PRIMARY
PUBCHEM
10582918
Created by admin on Sat Dec 16 14:11:47 GMT 2023 , Edited by admin on Sat Dec 16 14:11:47 GMT 2023
PRIMARY
CAS
131615-22-0
Created by admin on Sat Dec 16 14:11:47 GMT 2023 , Edited by admin on Sat Dec 16 14:11:47 GMT 2023
PRIMARY