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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10N2O
Molecular Weight 270.2848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIINDENO(1,2-C:1',2'-E)PYRIDAZIN-12(7H)-ONE

SMILES

O=C1C2=CC=CC=C2C3=NN=C4CC5=CC=CC=C5C4=C13

InChI

InChIKey=DXLRHOVMJIANEN-UHFFFAOYSA-N
InChI=1S/C18H10N2O/c21-18-13-8-4-3-7-12(13)17-16(18)15-11-6-2-1-5-10(11)9-14(15)19-20-17/h1-8H,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-680360
Preferred Name English
DIINDENO(1,2-C:1',2'-E)PYRIDAZIN-12(7H)-ONE
Systematic Name English
KLB-6
Common Name English
11,12-DIAZAPENTACYCLO(11.7.0.0(2,10).0(3,8).0(14,19))ICOSA-1(13),2(10),3(8),4,6,11,14(19),15,17-NONAEN-20-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
B2TXV3EH95
Created by admin on Mon Mar 31 22:39:47 GMT 2025 , Edited by admin on Mon Mar 31 22:39:47 GMT 2025
PRIMARY
CAS
161111-76-8
Created by admin on Mon Mar 31 22:39:47 GMT 2025 , Edited by admin on Mon Mar 31 22:39:47 GMT 2025
PRIMARY
PUBCHEM
387040
Created by admin on Mon Mar 31 22:39:47 GMT 2025 , Edited by admin on Mon Mar 31 22:39:47 GMT 2025
PRIMARY
NSC
680360
Created by admin on Mon Mar 31 22:39:47 GMT 2025 , Edited by admin on Mon Mar 31 22:39:47 GMT 2025
PRIMARY
NIH
NCATS
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