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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClN
Molecular Weight 165.62
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CHLORO-2-METHYLINDOLE

SMILES

CC1=CC2=C(N1)C=CC(Cl)=C2

InChI

InChIKey=WUVWAXJXPRYUME-UHFFFAOYSA-N
InChI=1S/C9H8ClN/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5,11H,1H3

HIDE SMILES / InChI

Molecular Formula C9H8ClN
Molecular Weight 165.62
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 19:05:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:05:53 GMT 2023
Record UNII
R53P7RYF43
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CHLORO-2-METHYLINDOLE
Systematic Name English
2-METHYL-5-CHLOROINDOLE
Common Name English
NSC-402577
Code English
5-CHLORO-2-METHYL-1H-INDOLE
Systematic Name English
1H-INDOLE, 5-CHLORO-2-METHYL-
Systematic Name English
INDOLE, 5-CHLORO-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
70636
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY
NSC
402577
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-052-9
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID50148067
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY
CAS
1075-35-0
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY
FDA UNII
R53P7RYF43
Created by admin on Sat Dec 16 19:05:53 GMT 2023 , Edited by admin on Sat Dec 16 19:05:53 GMT 2023
PRIMARY