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Details

Stereochemistry ACHIRAL
Molecular Formula C19H13N
Molecular Weight 255.3132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methylbenz(a)anthracene 5,6-imine

SMILES

CC1=CC=CC2=C1C3=CC4=C(C=CC=C4)C=C3C5=C2N5

InChI

InChIKey=WPFSJCUQVRQHMM-UHFFFAOYSA-N
InChI=1S/C19H13N/c1-11-5-4-8-14-17(11)15-9-12-6-2-3-7-13(12)10-16(15)19-18(14)20-19/h2-10,20H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Methylbenz(a)anthracene 5,6-imine
Systematic Name English
1H-Benz[a]anthra[5,6-b]azirine, 1a,11b-dihydro-5-methyl-
Preferred Name English
1a,11b-Dihydro-5-methyl-1H-benz[a]anthra[5,6-b]azirine
Systematic Name English
Code System Code Type Description
FDA UNII
ZEQ3FC2SE5
Created by admin on Mon Mar 31 22:15:25 GMT 2025 , Edited by admin on Mon Mar 31 22:15:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID20166718
Created by admin on Mon Mar 31 22:15:25 GMT 2025 , Edited by admin on Mon Mar 31 22:15:25 GMT 2025
PRIMARY
CAS
159714-84-8
Created by admin on Mon Mar 31 22:15:25 GMT 2025 , Edited by admin on Mon Mar 31 22:15:25 GMT 2025
PRIMARY
PUBCHEM
154740
Created by admin on Mon Mar 31 22:15:25 GMT 2025 , Edited by admin on Mon Mar 31 22:15:25 GMT 2025
PRIMARY
NIH
NCATS
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