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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO2
Molecular Weight 267.3224
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-15414

SMILES

CCN1C2=C(C=C(O)C=C2)C(C)=C1C3=CC=C(O)C=C3

InChI

InChIKey=BXTNOIWYTWIPEL-UHFFFAOYSA-N
InChI=1S/C17H17NO2/c1-3-18-16-9-8-14(20)10-15(16)11(2)17(18)12-4-6-13(19)7-5-12/h4-10,19-20H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H17NO2
Molecular Weight 267.3224
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 18:16:36 UTC 2023
Edited
by admin
on Sat Dec 16 18:16:36 UTC 2023
Record UNII
58AE9Z8TW6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-15414
Code English
1H-INDOL-5-OL, 1-ETHYL-2-(4-HYDROXYPHENYL)-3-METHYL-
Systematic Name English
D15414
Code English
1-ETHYL-2-(4-HYDROXYPHENYL)-3-METHYL-1H-INDOL-5-OL
Systematic Name English
Code System Code Type Description
WIKIPEDIA
D-15414
Created by admin on Sat Dec 16 18:16:36 UTC 2023 , Edited by admin on Sat Dec 16 18:16:36 UTC 2023
PRIMARY
FDA UNII
58AE9Z8TW6
Created by admin on Sat Dec 16 18:16:36 UTC 2023 , Edited by admin on Sat Dec 16 18:16:36 UTC 2023
PRIMARY
CAS
86111-11-7
Created by admin on Sat Dec 16 18:16:36 UTC 2023 , Edited by admin on Sat Dec 16 18:16:36 UTC 2023
PRIMARY
PUBCHEM
128800
Created by admin on Sat Dec 16 18:16:36 UTC 2023 , Edited by admin on Sat Dec 16 18:16:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID801006609
Created by admin on Sat Dec 16 18:16:36 UTC 2023 , Edited by admin on Sat Dec 16 18:16:36 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY