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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N
Molecular Weight 209.2863
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3-TRIMETHYLBENZOINDOLENINE

SMILES

CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

InChI

InChIKey=WJZSZXCWMATYFX-UHFFFAOYSA-N
InChI=1S/C15H15N/c1-10-15(2,3)14-12-7-5-4-6-11(12)8-9-13(14)16-10/h4-9H,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H15N
Molecular Weight 209.2863
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 Mon Mar 31 21:47:47 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:47 GMT 2025
Record UNII
F56431T911
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3-TRIMETHYLBENZOINDOLENINE
Common Name English
1,1,2-TRIMETHYL-1H-BENZ(E)INDOLE
Preferred Name English
2,3,3-TRIMETHYL-4,5-BENZO-3H-INDOLE
Systematic Name English
1,1,2-TRIMETHYLBENZ(E)INDOLE
Systematic Name English
2,3,3-TRIMETHYL-3H-BENZ(E)INDOLE
Systematic Name English
1H-BENZ(E)INDOLE, 1,1,2-TRIMETHYL-
Systematic Name English
1,1,2-TRIMETHYL-1H-BENZO(E)INDOLE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
255-429-8
Created by admin on Mon Mar 31 21:47:47 GMT 2025 , Edited by admin on Mon Mar 31 21:47:47 GMT 2025
PRIMARY
CAS
41532-84-7
Created by admin on Mon Mar 31 21:47:47 GMT 2025 , Edited by admin on Mon Mar 31 21:47:47 GMT 2025
PRIMARY
PUBCHEM
170530
Created by admin on Mon Mar 31 21:47:47 GMT 2025 , Edited by admin on Mon Mar 31 21:47:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID4044668
Created by admin on Mon Mar 31 21:47:47 GMT 2025 , Edited by admin on Mon Mar 31 21:47:47 GMT 2025
PRIMARY
FDA UNII
F56431T911
Created by admin on Mon Mar 31 21:47:47 GMT 2025 , Edited by admin on Mon Mar 31 21:47:47 GMT 2025
PRIMARY