3-METHYL-2-INDOLINONE, (S)-

C[C@@H]1C(=O)NC2=C1C=CC=C2

InChIKey=BBZCPUCZKLTAJQ-LURJTMIESA-N

InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11)/t6-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:00:24 GMT 2023` Edited by `admin` on `Sat Dec 16 08:00:24 GMT 2023`
Record UNII	7F9YKV2UHL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-METHYL-2-INDOLINONE, (S)-

Systematic Name

English

2H-INDOL-2-ONE, 1,3-DIHYDRO-3-METHYL-, (3S)-

Systematic Name

English

1,3-DIHYDRO-3-METHYL-2H-INDOL-2-ONE, (3S)-

Systematic Name

English

(3S)-3-METHYL-2,3-DIHYDRO-1H-INDOL-2-ONE

Systematic Name

English

Code System Code Type Description

PUBCHEM

640571

Created by admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023

PRIMARY

CAS

1232139-08-0

Created by admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023

PRIMARY

FDA UNII

7F9YKV2UHL

Created by admin on Sat Dec 16 08:00:24 GMT 2023 , Edited by admin on Sat Dec 16 08:00:24 GMT 2023

PRIMARY

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RACEMATE -> ENANTIOMER

Amount: