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Details

Stereochemistry ACHIRAL
Molecular Formula C19H12N2O
Molecular Weight 284.3114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KLB-1

SMILES

O=C1C2=C(C=CC=C2)C3=C1C4=C(N=N3)C5=C(CC4)C=CC=C5

InChI

InChIKey=CHTGJTJXFKZQPF-UHFFFAOYSA-N
InChI=1S/C19H12N2O/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/h1-8H,9-10H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
KLB-1
Common Name English
12,13-DIHYDRO-11H-BENZ(H)INDENO(1,2-C)CINNOLIN-11-ONE
Systematic Name English
11,12-DIAZAPENTACYCLO(11.8.0.02,10.04,9.014,19)HENICOSA-1,4,6,8,10,12,14,16,18-NONAEN-3-ONE
Systematic Name English
11H-BENZ(H)INDENO(1,2-C)CINNOLIN-11-ONE, 12,13-DIHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
6400996
Created by admin on Sat Dec 16 10:08:01 GMT 2023 , Edited by admin on Sat Dec 16 10:08:01 GMT 2023
PRIMARY
CAS
153615-44-2
Created by admin on Sat Dec 16 10:08:01 GMT 2023 , Edited by admin on Sat Dec 16 10:08:01 GMT 2023
PRIMARY
FDA UNII
TH6K9M9WMM
Created by admin on Sat Dec 16 10:08:01 GMT 2023 , Edited by admin on Sat Dec 16 10:08:01 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of KLB-1
NIH
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