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Details

Stereochemistry ACHIRAL
Molecular Formula C19H10N2O
Molecular Weight 282.2955
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KLB-2

SMILES

O=C1C2=CC=CC=C2C3=NN=C4C(C=CC5=C4C=CC=C5)=C13

InChI

InChIKey=NCXXMBGUOLIVCB-UHFFFAOYSA-N
InChI=1S/C19H10N2O/c22-19-14-8-4-3-7-13(14)18-16(19)15-10-9-11-5-1-2-6-12(11)17(15)20-21-18/h1-10H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
11,12-DIAZAPENTACYCLO(11.8.0.02,10.04,9.014,19)HENICOSA-1,4,6,8,10,12,14,16,18,20-DECAEN-3-ONE
Preferred Name English
KLB-2
Common Name English
11H-BENZ(H)INDENO(1,2-C)CINNOLIN-11-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
VFR3BK96HV
Created by admin on Mon Mar 31 23:04:11 GMT 2025 , Edited by admin on Mon Mar 31 23:04:11 GMT 2025
PRIMARY
CAS
166760-48-1
Created by admin on Mon Mar 31 23:04:11 GMT 2025 , Edited by admin on Mon Mar 31 23:04:11 GMT 2025
PRIMARY
PUBCHEM
10423885
Created by admin on Mon Mar 31 23:04:11 GMT 2025 , Edited by admin on Mon Mar 31 23:04:11 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of KLB-2
NIH
NCATS
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