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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N2O2.ClH
Molecular Weight 372.888
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CBL-0137

SMILES

Cl.CC(C)NCCN1C2=CC=C(C=C2C3=C1C=CC(=C3)C(C)=O)C(C)=O

InChI

InChIKey=IXRKBBVMDMKAEB-UHFFFAOYSA-N
InChI=1S/C21H24N2O2.ClH/c1-13(2)22-9-10-23-20-7-5-16(14(3)24)11-18(20)19-12-17(15(4)25)6-8-21(19)23;/h5-8,11-13,22H,9-10H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C21H24N2O2
Molecular Weight 336.4275
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:49:55 UTC 2023
Edited
by admin
on Sat Dec 16 09:49:55 UTC 2023
Record UNII
FOY14S7DFX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CBL-0137
Common Name English
1,1'-(9-(2-((1-METHYLETHYL)IMINO)ETHYL)-9H-CARBAZOLE-3,6-DIYL)BISETHANONE, HYDROCHLORIDE (1:1)
Systematic Name English
CBL 0137 [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
44519123
Created by admin on Sat Dec 16 09:49:55 UTC 2023 , Edited by admin on Sat Dec 16 09:49:55 UTC 2023
PRIMARY
CAS
1197397-89-9
Created by admin on Sat Dec 16 09:49:55 UTC 2023 , Edited by admin on Sat Dec 16 09:49:55 UTC 2023
PRIMARY
FDA UNII
FOY14S7DFX
Created by admin on Sat Dec 16 09:49:55 UTC 2023 , Edited by admin on Sat Dec 16 09:49:55 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY