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Details

Stereochemistry EPIMERIC
Molecular Formula C12H13NO
Molecular Weight 187.2377
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-3-(2-PROPYN-1-YLAMINO)-1H-INDEN-1-OL, (3R)-

SMILES

OC1C[C@@H](NCC#C)C2=C1C=CC=C2

InChI

InChIKey=NMAOXAKDLRBCFC-JHJMLUEUSA-N
InChI=1S/C12H13NO/c1-2-7-13-11-8-12(14)10-6-4-3-5-9(10)11/h1,3-6,11-14H,7-8H2/t11-,12?/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3-DIHYDRO-3-(2-PROPYN-1-YLAMINO)-1H-INDEN-1-OL, (3R)-
Systematic Name English
1H-INDEN-1-OL, 2,3-DIHYDRO-3-(2-PROPYN-1-YLAMINO)-, (3R)-
Systematic Name English
RASAGILINE METABOLITE, 3-OH-PAI
Common Name English
3-OH-PAI
Common Name English
Code System Code Type Description
CAS
1933796-15-6
Created by admin on Sat Dec 16 15:12:32 GMT 2023 , Edited by admin on Sat Dec 16 15:12:32 GMT 2023
PRIMARY
PUBCHEM
87414340
Created by admin on Sat Dec 16 15:12:32 GMT 2023 , Edited by admin on Sat Dec 16 15:12:32 GMT 2023
PRIMARY
FDA UNII
4KF79P7GXS
Created by admin on Sat Dec 16 15:12:32 GMT 2023 , Edited by admin on Sat Dec 16 15:12:32 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of RASAGILINE
NIH
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