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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8ClNO2
Molecular Weight 209.629
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-5-HYDROXY-6-METHYL-1H-INDOLE-3-CARBOXALDEHYDE

SMILES

CC1=CC2=C(C=C1O)C(C=O)=C(Cl)N2

InChI

InChIKey=ZXARCVZNIONYBA-UHFFFAOYSA-N
InChI=1S/C10H8ClNO2/c1-5-2-8-6(3-9(5)14)7(4-13)10(11)12-8/h2-4,12,14H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8ClNO2
Molecular Weight 209.629
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 Dec 16 10:58:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:01 GMT 2023
Record UNII
QXO4CS45TL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-5-HYDROXY-6-METHYL-1H-INDOLE-3-CARBOXALDEHYDE
Systematic Name English
NSC-286449
Code English
1H-INDOLE-3-CARBOXALDEHYDE, 2-CHLORO-5-HYDROXY-6-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
QXO4CS45TL
Created by admin on Sat Dec 16 10:58:01 GMT 2023 , Edited by admin on Sat Dec 16 10:58:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID80314612
Created by admin on Sat Dec 16 10:58:01 GMT 2023 , Edited by admin on Sat Dec 16 10:58:01 GMT 2023
PRIMARY
NSC
286449
Created by admin on Sat Dec 16 10:58:01 GMT 2023 , Edited by admin on Sat Dec 16 10:58:01 GMT 2023
PRIMARY
PUBCHEM
323740
Created by admin on Sat Dec 16 10:58:01 GMT 2023 , Edited by admin on Sat Dec 16 10:58:01 GMT 2023
PRIMARY
CAS
69789-87-3
Created by admin on Sat Dec 16 10:58:01 GMT 2023 , Edited by admin on Sat Dec 16 10:58:01 GMT 2023
PRIMARY