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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO
Molecular Weight 161.2004
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ETHOXYINDOLE

SMILES

CCOC1=CC=C2C=CNC2=C1

InChI

InChIKey=RPMWEGXHQSEPPH-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-2-12-9-4-3-8-5-6-11-10(8)7-9/h3-7,11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H11NO
Molecular Weight 161.2004
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 12:02:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:22 GMT 2023
Record UNII
875Q1L07HK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-ETHOXYINDOLE
Systematic Name English
1H-INDOLE, 6-ETHOXY-
Systematic Name English
6-ETHOXY-1H-INDOLE
Systematic Name English
Code System Code Type Description
FDA UNII
875Q1L07HK
Created by admin on Sat Dec 16 12:02:23 GMT 2023 , Edited by admin on Sat Dec 16 12:02:23 GMT 2023
PRIMARY
CAS
37865-86-4
Created by admin on Sat Dec 16 12:02:23 GMT 2023 , Edited by admin on Sat Dec 16 12:02:23 GMT 2023
PRIMARY
PUBCHEM
526769
Created by admin on Sat Dec 16 12:02:23 GMT 2023 , Edited by admin on Sat Dec 16 12:02:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-696-5
Created by admin on Sat Dec 16 12:02:23 GMT 2023 , Edited by admin on Sat Dec 16 12:02:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID00191301
Created by admin on Sat Dec 16 12:02:23 GMT 2023 , Edited by admin on Sat Dec 16 12:02:23 GMT 2023
PRIMARY