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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16BrN
Molecular Weight 326.23
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-[3-Bromo-4-(dimethylamino)benzylidene]indene

SMILES

CN(C)C1=C(Br)C=C(\C=C2/C=CC3=C2C=CC=C3)C=C1

InChI

InChIKey=IYQRNZSQZVRJOH-RVDMUPIBSA-N
InChI=1S/C18H16BrN/c1-20(2)18-10-7-13(12-17(18)19)11-15-9-8-14-5-3-4-6-16(14)15/h3-12H,1-2H3/b15-11+

HIDE SMILES / InChI

Molecular Formula C18H16BrN
Molecular Weight 326.23
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:59:17 GMT 2023
Edited
by admin
on Sat Dec 16 18:59:17 GMT 2023
Record UNII
5RLY7T6DCA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[3-Bromo-4-(dimethylamino)benzylidene]indene
Systematic Name English
p-Toluidine, 2-bromo-α-inden-1-ylidene-N,N-dimethyl-
Systematic Name English
NSC-93729
Code English
Benzenamine, 2-bromo-4-(1H-inden-1-ylidenemethyl)-N,N-dimethyl-
Systematic Name English
2-Bromo-4-(1H-inden-1-ylidenemethyl)-N,N-dimethylbenzenamine
Systematic Name English
2-Bromo-4-(1H-inden-1-ylidenemethyl)-N,N-dimethylaniline
Systematic Name English
Code System Code Type Description
PUBCHEM
5857570
Created by admin on Sat Dec 16 18:59:17 GMT 2023 , Edited by admin on Sat Dec 16 18:59:17 GMT 2023
PRIMARY
CAS
28164-39-8
Created by admin on Sat Dec 16 18:59:17 GMT 2023 , Edited by admin on Sat Dec 16 18:59:17 GMT 2023
PRIMARY
NSC
93729
Created by admin on Sat Dec 16 18:59:17 GMT 2023 , Edited by admin on Sat Dec 16 18:59:17 GMT 2023
PRIMARY
FDA UNII
5RLY7T6DCA
Created by admin on Sat Dec 16 18:59:17 GMT 2023 , Edited by admin on Sat Dec 16 18:59:17 GMT 2023
PRIMARY