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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N2
Molecular Weight 258.3172
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Cyclopentenopyrido[3,2-a]carbazole

SMILES

C1CC2=C(C1)C3=NC=CC=C3C4=C2C5=CC=CC=C5N4

InChI

InChIKey=JSXZMKNQTHRIJD-UHFFFAOYSA-N
InChI=1S/C18H14N2/c1-2-9-15-13(5-1)16-11-6-3-7-12(11)17-14(18(16)20-15)8-4-10-19-17/h1-2,4-5,8-10,20H,3,6-7H2

HIDE SMILES / InChI

Molecular Formula C18H14N2
Molecular Weight 258.3172
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 20:10:31 GMT 2023
Edited
by admin
on Sat Dec 16 20:10:31 GMT 2023
Record UNII
GX56K3RSA4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-Cyclopentenopyrido[3,2-a]carbazole
Common Name English
1,2,3,8-Tetrahydrocyclopenta[c]pyrido[3,2-a]carbazole
Systematic Name English
Cyclopenta[c]pyrido[3,2-a]carbazole, 1,2,3,8-tetrahydro-
Systematic Name English
LYS-P-1
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60219696
Created by admin on Sat Dec 16 20:10:31 GMT 2023 , Edited by admin on Sat Dec 16 20:10:31 GMT 2023
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FDA UNII
GX56K3RSA4
Created by admin on Sat Dec 16 20:10:31 GMT 2023 , Edited by admin on Sat Dec 16 20:10:31 GMT 2023
PRIMARY
PUBCHEM
107889
Created by admin on Sat Dec 16 20:10:31 GMT 2023 , Edited by admin on Sat Dec 16 20:10:31 GMT 2023
PRIMARY
CAS
69477-66-3
Created by admin on Sat Dec 16 20:10:31 GMT 2023 , Edited by admin on Sat Dec 16 20:10:31 GMT 2023
PRIMARY