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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 CRYPTOLEPINONE

SMILES

CN1C2=C(NC3=CC=CC=C23)C(=O)C4=C1C=CC=C4

InChI

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

HIDE SMILES / InChI

Molecular Formula C16H12N2O
Molecular Weight 248.2793
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 14:38:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:37 GMT 2023
Record UNII
RLM5790QIR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CRYPTOLEPINONE
Common Name English
NSC-669520
Code English
11H-QUINDOLIN-11-ONE, 5,10-DIHYDRO-5-METHYL-
Systematic Name English
5,10-DIHYDRO-5-METHYL-11H-QUINDOLIN-11-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
RLM5790QIR
Created by admin on Sat Dec 16 14:38:37 GMT 2023 , Edited by admin on Sat Dec 16 14:38:37 GMT 2023
PRIMARY
CAS
178884-07-6
Created by admin on Sat Dec 16 14:38:37 GMT 2023 , Edited by admin on Sat Dec 16 14:38:37 GMT 2023
PRIMARY SCIFINDER
NSC
669520
Created by admin on Sat Dec 16 14:38:37 GMT 2023 , Edited by admin on Sat Dec 16 14:38:37 GMT 2023
PRIMARY
PUBCHEM
178034
Created by admin on Sat Dec 16 14:38:37 GMT 2023 , Edited by admin on Sat Dec 16 14:38:37 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE