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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17N3O
Molecular Weight 243.3043
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of YM-348

SMILES

CCC1=CC2=C(O1)C=CC3=C2N(C[C@H](C)N)N=C3

InChI

InChIKey=QLOOWOVVZLBYHU-VIFPVBQESA-N
InChI=1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H17N3O
Molecular Weight 243.3043
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 15:18:50 GMT 2023
Edited
by admin
on Sat Dec 16 15:18:50 GMT 2023
Record UNII
VTV38S7D39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
YM-348
Code English
(αS)-7-Ethyl-α-methyl-1H-furo[2,3-g]indazole-1-ethanamine
Systematic Name English
YM348
Code English
1H-Furo[2,3-g]indazole-1-ethanamine, 7-ethyl-α-methyl-, (αS)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
YM-348
Created by admin on Sat Dec 16 15:18:50 GMT 2023 , Edited by admin on Sat Dec 16 15:18:50 GMT 2023
PRIMARY
CAS
372163-84-3
Created by admin on Sat Dec 16 15:18:50 GMT 2023 , Edited by admin on Sat Dec 16 15:18:50 GMT 2023
PRIMARY
FDA UNII
VTV38S7D39
Created by admin on Sat Dec 16 15:18:50 GMT 2023 , Edited by admin on Sat Dec 16 15:18:50 GMT 2023
PRIMARY
PUBCHEM
3045225
Created by admin on Sat Dec 16 15:18:50 GMT 2023 , Edited by admin on Sat Dec 16 15:18:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID50190708
Created by admin on Sat Dec 16 15:18:50 GMT 2023 , Edited by admin on Sat Dec 16 15:18:50 GMT 2023
PRIMARY
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