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Details

Stereochemistry ACHIRAL
Molecular Formula C18H13N3O2
Molecular Weight 303.3147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1H-INDOL-3-YL)-4-PHENYLAZANYL-PYRROLE-2,5-DIONE

SMILES

O=C1NC(=O)C(C2=CNC3=CC=CC=C23)=C1NC4=CC=CC=C4

InChI

InChIKey=WEKZVKNLORTLQV-UHFFFAOYSA-N
InChI=1S/C18H13N3O2/c22-17-15(13-10-19-14-9-5-4-8-12(13)14)16(18(23)21-17)20-11-6-2-1-3-7-11/h1-10,19H,(H2,20,21,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-(1H-INDOL-3-YL)-4-PHENYLAZANYL-PYRROLE-2,5-DIONE
Systematic Name English
3-ANILINO-4-(1H-INDOL-3-YL)PYRROLE-2,5-DIONE
Systematic Name English
1H-PYRROLE-2,5-DIONE, 3-(1H-INDOL-3-YL)-4-(PHENYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
257878-66-3
Created by admin on Sat Dec 16 16:35:02 GMT 2023 , Edited by admin on Sat Dec 16 16:35:02 GMT 2023
PRIMARY
FDA UNII
8K4J4SAQ0B
Created by admin on Sat Dec 16 16:35:02 GMT 2023 , Edited by admin on Sat Dec 16 16:35:02 GMT 2023
PRIMARY
PUBCHEM
17814743
Created by admin on Sat Dec 16 16:35:02 GMT 2023 , Edited by admin on Sat Dec 16 16:35:02 GMT 2023
PRIMARY
NIH
NCATS
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