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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19N3
Molecular Weight 313.3957
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOFLAVINE

SMILES

CC1=CC2=C(C=C1N)N=C3C=C(N)C(C)=CC3=C2C4=CC=CC=C4

InChI

InChIKey=AFYNWNWCDBFAJL-UHFFFAOYSA-N
InChI=1S/C21H19N3/c1-12-8-15-19(10-17(12)22)24-20-11-18(23)13(2)9-16(20)21(15)14-6-4-3-5-7-14/h3-11H,22-23H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H19N3
Molecular Weight 313.3957
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 18:42:42 GMT 2023
Edited
by admin
on Sat Dec 16 18:42:42 GMT 2023
Record UNII
HU9M6Q33LT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOFLAVINE
Common Name English
NSC-71947
Code English
ACRIDINE, 3,6-DIAMINO-2,7-DIMETHYL-9-PHENYL-
Systematic Name English
Code System Code Type Description
CAS
477-74-7
Created by admin on Sat Dec 16 18:42:42 GMT 2023 , Edited by admin on Sat Dec 16 18:42:42 GMT 2023
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FDA UNII
HU9M6Q33LT
Created by admin on Sat Dec 16 18:42:42 GMT 2023 , Edited by admin on Sat Dec 16 18:42:42 GMT 2023
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PUBCHEM
10161
Created by admin on Sat Dec 16 18:42:42 GMT 2023 , Edited by admin on Sat Dec 16 18:42:42 GMT 2023
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EPA CompTox
DTXSID40963908
Created by admin on Sat Dec 16 18:42:42 GMT 2023 , Edited by admin on Sat Dec 16 18:42:42 GMT 2023
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NSC
71947
Created by admin on Sat Dec 16 18:42:42 GMT 2023 , Edited by admin on Sat Dec 16 18:42:42 GMT 2023
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