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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O
Molecular Weight 264.3217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DMBI

SMILES

CN(C)C1=CC=C(\C=C2\C(=O)NC3=C2C=CC=C3)C=C1

InChI

InChIKey=UAKWLVYMKBWHMX-RVDMUPIBSA-N
InChI=1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)/b15-11+

HIDE SMILES / InChI

Molecular Formula C17H16N2O
Molecular Weight 264.3217
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 11:21:37 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:37 GMT 2023
Record UNII
QTW8MQ534B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DMBI
Common Name English
3-(4-DIMETHYLAMINOBENZYLIDENYL)-2-INDOLINONE
Common Name English
NSC-86429
Code English
3-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIHYDRO-2H-INDOL-2-ONE
Systematic Name English
2H-INDOL-2-ONE, 3-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIHYDRO-
Systematic Name English
SU-4312
Code English
Code System Code Type Description
CAS
90828-16-3
Created by admin on Sat Dec 16 11:21:37 GMT 2023 , Edited by admin on Sat Dec 16 11:21:37 GMT 2023
ALTERNATIVE
EPA CompTox
DTXSID801017260
Created by admin on Sat Dec 16 11:21:37 GMT 2023 , Edited by admin on Sat Dec 16 11:21:37 GMT 2023
PRIMARY
PUBCHEM
5353593
Created by admin on Sat Dec 16 11:21:37 GMT 2023 , Edited by admin on Sat Dec 16 11:21:37 GMT 2023
PRIMARY
NSC
86429
Created by admin on Sat Dec 16 11:21:37 GMT 2023 , Edited by admin on Sat Dec 16 11:21:37 GMT 2023
PRIMARY
CAS
5812-07-7
Created by admin on Sat Dec 16 11:21:37 GMT 2023 , Edited by admin on Sat Dec 16 11:21:37 GMT 2023
PRIMARY
FDA UNII
QTW8MQ534B
Created by admin on Sat Dec 16 11:21:37 GMT 2023 , Edited by admin on Sat Dec 16 11:21:37 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR