MOLINDONE, (S)-

CCC1=C(C)NC2=C1C(=O)[C@H](CN3CCOCC3)CC2

InChIKey=KLPWJLBORRMFGK-LBPRGKRZSA-N

InChI=1S/C16H24N2O2/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18/h12,17H,3-10H2,1-2H3/t12-/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 19:21:56 UTC 2023` Edited by `admin` on `Sat Dec 16 19:21:56 UTC 2023`
Record UNII	2S52M2C6NU
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

MOLINDONE, (S)-

Common Name

English

(5S)-3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one

Systematic Name

English

4H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-, (5S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2S52M2C6NU

Created by admin on Sat Dec 16 19:21:57 UTC 2023 , Edited by admin on Sat Dec 16 19:21:57 UTC 2023

PRIMARY

CAS

1035093-74-3

Created by admin on Sat Dec 16 19:21:57 UTC 2023 , Edited by admin on Sat Dec 16 19:21:57 UTC 2023

PRIMARY

PUBCHEM

6604347

Created by admin on Sat Dec 16 19:21:57 UTC 2023 , Edited by admin on Sat Dec 16 19:21:57 UTC 2023

PRIMARY

Related Record Type Details


					RT3Y3QMF8N

RACEMATE -> ENANTIOMER

Amount: