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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N2O
Molecular Weight 248.2793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,10-DIHYDRO-10-METHYL-11H-QUINDOLIN-11-ONE

SMILES

CN1C2=C(C=CC=C2)C3=C1C(=O)C4=C(N3)C=CC=C4

InChI

InChIKey=QVDRLIBKQUXZIZ-UHFFFAOYSA-N
InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)14-15(18)16(19)10-6-2-4-8-12(10)17-14/h2-9H,1H3,(H,17,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5,10-DIHYDRO-10-METHYL-11H-QUINDOLIN-11-ONE
Systematic Name English
NSC-357574
Preferred Name English
10-METHYL-5,10-DIHYDRO-11H-INDOLO(3,2-B)QUINOLIN-11-ONE
Systematic Name English
11H-QUINDOLIN-11-ONE, 5,10-DIHYDRO-10-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
337828
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
NSC
357574
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
FDA UNII
06DO17125N
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID80230207
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
CAS
80271-11-0
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
NIH
NCATS
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