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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13ClN2O
Molecular Weight 260.719
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VINCANTRIL, (R)-

SMILES

ClC1=CC=C2N3C4=C(CCN[C@@H]4CCC3=O)C2=C1

InChI

InChIKey=KJRKCWPQTXNNOM-LLVKDONJSA-N
InChI=1S/C14H13ClN2O/c15-8-1-3-12-10(7-8)9-5-6-16-11-2-4-13(18)17(12)14(9)11/h1,3,7,11,16H,2,4-6H2/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H13ClN2O
Molecular Weight 260.719
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 10:27:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:13 GMT 2023
Record UNII
XW6SRW982X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VINCANTRIL, (R)-
Common Name English
6H-INDOLO(3,2,1-DE)(1,5)NAPHTHYRIDIN-6-ONE, 10-CHLORO-1,2,3,3A,4,5-HEXAHYDRO-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76957260
Created by admin on Sat Dec 16 10:27:13 GMT 2023 , Edited by admin on Sat Dec 16 10:27:13 GMT 2023
PRIMARY
FDA UNII
XW6SRW982X
Created by admin on Sat Dec 16 10:27:13 GMT 2023 , Edited by admin on Sat Dec 16 10:27:13 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER