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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16ClN3O2
Molecular Weight 317.7707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-5-ETHOXY-N-(PYRIDIN-2-YL)INDOLINE-1-CARBOXAMIDE

SMILES

CCOc1cc2CCN(c2cc1Cl)C(=Nc3ccccn3)O

InChI

InChIKey=OCFLVVOXCVJFTI-UHFFFAOYSA-N
InChI=1S/C16H16ClN3O2/c1-2-22-14-9-11-6-8-20(13(11)10-12(14)17)16(21)19-15-5-3-4-7-18-15/h3-5,7,9-10H,2,6,8H2,1H3,(H,18,19,21)

HIDE SMILES / InChI

Molecular Formula C16H16ClN3O2
Molecular Weight 317.7707
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 06:53:16 UTC 2021
Edited
by admin
on Sat Jun 26 06:53:16 UTC 2021
Record UNII
2BY259EY9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-5-ETHOXY-N-(PYRIDIN-2-YL)INDOLINE-1-CARBOXAMIDE
Systematic Name English
1H-INDOLE-1-CARBOXAMIDE, 6-CHLORO-5-ETHOXY-2,3-DIHYDRO-N-2-PYRIDINYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
57515146
Created by admin on Sat Jun 26 06:53:16 UTC 2021 , Edited by admin on Sat Jun 26 06:53:16 UTC 2021
PRIMARY
CAS
1384929-25-2
Created by admin on Sat Jun 26 06:53:16 UTC 2021 , Edited by admin on Sat Jun 26 06:53:16 UTC 2021
PRIMARY
FDA UNII
2BY259EY9C
Created by admin on Sat Jun 26 06:53:16 UTC 2021 , Edited by admin on Sat Jun 26 06:53:16 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
SALT/SOLVATE -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY