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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N3O2
Molecular Weight 255.2719
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-ETHOXYCARBONYLAMINO-3-CARBOLINE

SMILES

CCOC(=O)NC1=CC=CC2=C1NC3=CC=NC=C23

InChI

InChIKey=QFORYOMYTXWXTQ-UHFFFAOYSA-N
InChI=1S/C14H13N3O2/c1-2-19-14(18)17-12-5-3-4-9-10-8-15-7-6-11(10)16-13(9)12/h3-8,16H,2H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C14H13N3O2
Molecular Weight 255.2719
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 Mon Mar 31 21:49:52 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:52 GMT 2025
Record UNII
0VS3F7861R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBAMIC ACID, 5H-PYRIDO(4,3-B)INDOL-6-YL-, ETHYL ESTER
Preferred Name English
8-ETHOXYCARBONYLAMINO-3-CARBOLINE
Common Name English
ETHYL N-(5H-PYRIDO(4,3-B)INDOL-6-YL)CARBAMATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601033507
Created by admin on Mon Mar 31 21:49:52 GMT 2025 , Edited by admin on Mon Mar 31 21:49:52 GMT 2025
PRIMARY
PUBCHEM
12704855
Created by admin on Mon Mar 31 21:49:52 GMT 2025 , Edited by admin on Mon Mar 31 21:49:52 GMT 2025
PRIMARY
FDA UNII
0VS3F7861R
Created by admin on Mon Mar 31 21:49:52 GMT 2025 , Edited by admin on Mon Mar 31 21:49:52 GMT 2025
PRIMARY
CAS
79642-33-4
Created by admin on Mon Mar 31 21:49:52 GMT 2025 , Edited by admin on Mon Mar 31 21:49:52 GMT 2025
PRIMARY