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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O2
Molecular Weight 276.374
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOLINDONE, (S)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C16H24N2O2
Molecular Weight 276.374
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 19:21:56 GMT 2023
Edited
by admin
on Sat Dec 16 19:21:56 GMT 2023
Record UNII
2S52M2C6NU
Record Status Validated (UNII)
Record Version
  • Download
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 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
PRIMARY
CAS
1035093-74-3
Created by admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
PRIMARY
PUBCHEM
6604347
Created by admin on Sat Dec 16 19:21:57 GMT 2023 , Edited by admin on Sat Dec 16 19:21:57 GMT 2023
PRIMARY
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