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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O2.ClH
Molecular Weight 312.835
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOLINDONE HYDROCHLORIDE, (R)-

SMILES

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

InChI

InChIKey=GQWNECFJGBQMBO-UTONKHPSSA-N
InChI=1S/C16H24N2O2.ClH/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;1H/t12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(5R)-3-ethyl-2-methyl-5-[(morpholin-4-yl)methyl]-4,5,6,7-tetrahydro-1H-indol-4-one hydrochloride
Preferred Name English
MOLINDONE HYDROCHLORIDE, (R)-
Common Name English
4H-Indol-4-one, 3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-, hydrochloride (1:1), (5R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
73415979
Created by admin on Wed Apr 02 14:29:10 GMT 2025 , Edited by admin on Wed Apr 02 14:29:10 GMT 2025
PRIMARY
CAS
2567012-51-3
Created by admin on Wed Apr 02 14:29:10 GMT 2025 , Edited by admin on Wed Apr 02 14:29:10 GMT 2025
PRIMARY
FDA UNII
38AQ5SYV45
Created by admin on Wed Apr 02 14:29:10 GMT 2025 , Edited by admin on Wed Apr 02 14:29:10 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of MOLINDONE, (R)-
NIH
NCATS
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