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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O2
Molecular Weight 264.2787
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-methoxy-10H-indolo[3,2-b]quinolin-5-ium-5-olate

SMILES

CON1C2=CC=CC=C2C3=[N+]([O-])C4=CC=CC=C4C=C13

InChI

InChIKey=NRHVXGMPQMDBOV-UHFFFAOYSA-N
InChI=1S/C16H12N2O2/c1-20-18-14-9-5-3-7-12(14)16-15(18)10-11-6-2-4-8-13(11)17(16)19/h2-10H,1H3

HIDE SMILES / InChI

Molecular Formula C16H12N2O2
Molecular Weight 264.2787
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 Tue Apr 01 20:03:46 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:46 GMT 2025
Record UNII
4FTS8KSW9T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-methoxy-10H-indolo[3,2-b]quinolin-5-ium-5-olate
Systematic Name English
NSC-357572
Preferred Name English
10H-Quindoline, 10-methoxy-, 5-oxide
Systematic Name English
10-METHOXY-5,10-DIHYDRO-4AH-INDOLO(3,2-B)QUINOLINE 5-OXIDE
Common Name English
10-methoxy-5-oxidoindolo[3,2-b]quinolin-5-ium
Systematic Name English
Code System Code Type Description
NSC
357572
Created by admin on Tue Apr 01 20:03:46 GMT 2025 , Edited by admin on Tue Apr 01 20:03:46 GMT 2025
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EPA CompTox
DTXSID20230206
Created by admin on Tue Apr 01 20:03:46 GMT 2025 , Edited by admin on Tue Apr 01 20:03:46 GMT 2025
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PUBCHEM
494279
Created by admin on Tue Apr 01 20:03:46 GMT 2025 , Edited by admin on Tue Apr 01 20:03:46 GMT 2025
PRIMARY
CAS
80271-02-9
Created by admin on Tue Apr 01 20:03:46 GMT 2025 , Edited by admin on Tue Apr 01 20:03:46 GMT 2025
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FDA UNII
4FTS8KSW9T
Created by admin on Tue Apr 01 20:03:46 GMT 2025 , Edited by admin on Tue Apr 01 20:03:46 GMT 2025
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