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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2O2
Molecular Weight 226.2307
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CARBOMETHOXY-1H-PYRROLO(3,2-H)QUINOLINE

SMILES

COC(=O)C1=CC2=C(N1)C3=C(C=CC=N3)C=C2

InChI

InChIKey=GEODGDMMLTYIFV-UHFFFAOYSA-N
InChI=1S/C13H10N2O2/c1-17-13(16)10-7-9-5-4-8-3-2-6-14-11(8)12(9)15-10/h2-7,15H,1H3

HIDE SMILES / InChI

Molecular Formula C13H10N2O2
Molecular Weight 226.2307
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 08:29:04 GMT 2023
Edited
by admin
on Sat Dec 16 08:29:04 GMT 2023
Record UNII
THF465XGP6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CARBOMETHOXY-1H-PYRROLO(3,2-H)QUINOLINE
Systematic Name English
METHYL 1H-PYRROLO(3,2-H)QUINOLINE-2-CARBOXYLATE
Systematic Name English
1H-PYRROLO(3,2-H)QUINOLINE-2-CARBOXYLIC ACID, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
154605
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
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CAS
146724-32-5
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID80163460
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY
FDA UNII
THF465XGP6
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY