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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19N3O5
Molecular Weight 393.3927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-

SMILES

CCOCCCN1C(=O)C2=C(C1=O)C(N)=C3C(=O)C4=C(C=CC=C4)C(=O)C3=C2N

InChI

InChIKey=XWSOHSMPVBUXMC-UHFFFAOYSA-N
InChI=1S/C21H19N3O5/c1-2-29-9-5-8-24-20(27)14-15(21(24)28)17(23)13-12(16(14)22)18(25)10-6-3-4-7-11(10)19(13)26/h3-4,6-7H,2,5,8-9,22-23H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1H-Naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-ethoxypropyl)-
Systematic Name English
4,11-Diamino-2-(3-ethoxypropyl)-1H-naphth[2,3-f]isoindole-1,3,5,10(2H)-tetrone
Systematic Name English
Code System Code Type Description
CAS
72906-26-4
Created by admin on Sat Dec 16 19:35:12 GMT 2023 , Edited by admin on Sat Dec 16 19:35:12 GMT 2023
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EPA CompTox
DTXSID6072637
Created by admin on Sat Dec 16 19:35:12 GMT 2023 , Edited by admin on Sat Dec 16 19:35:12 GMT 2023
PRIMARY
ECHA (EC/EINECS)
276-994-7
Created by admin on Sat Dec 16 19:35:12 GMT 2023 , Edited by admin on Sat Dec 16 19:35:12 GMT 2023
PRIMARY
FDA UNII
D2ZJA5NT6Y
Created by admin on Sat Dec 16 19:35:12 GMT 2023 , Edited by admin on Sat Dec 16 19:35:12 GMT 2023
PRIMARY
PUBCHEM
166349
Created by admin on Sat Dec 16 19:35:12 GMT 2023 , Edited by admin on Sat Dec 16 19:35:12 GMT 2023
PRIMARY