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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N2
Molecular Weight 188.2688
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@@H](N)CC1=CNC2=CC=CC=C12

InChI

InChIKey=ZXUMUPVQYAFTLF-SNVBAGLBSA-N
InChI=1S/C12H16N2/c1-2-10(13)7-9-8-14-12-6-4-3-5-11(9)12/h3-6,8,10,14H,2,7,13H2,1H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H16N2
Molecular Weight 188.2688
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 10:26:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:39 GMT 2023
Record UNII
19VO3DPF3G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETRYPTAMINE, (R)-
Common Name English
1H-INDOLE-3-ETHANAMINE, .ALPHA.-ETHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
19VO3DPF3G
Created by admin on Sat Dec 16 10:26:40 GMT 2023 , Edited by admin on Sat Dec 16 10:26:40 GMT 2023
PRIMARY
CAS
10215-73-3
Created by admin on Sat Dec 16 10:26:40 GMT 2023 , Edited by admin on Sat Dec 16 10:26:40 GMT 2023
PRIMARY
PUBCHEM
728636
Created by admin on Sat Dec 16 10:26:40 GMT 2023 , Edited by admin on Sat Dec 16 10:26:40 GMT 2023
PRIMARY
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