Identification
Name |
2-Phenyl-3-(1H-1,2,4-Triazol-5-Ylazo)-1H-Indole |
Synonyms |
N-[(2-Phenyl-3-Indolylidene)Amino]-2H-1,2,4-Triazol-3-Amine; [(2-Phenylindol-3-Ylidene)Amino]-(2H-1,2,4-Triazol-3-Yl)Amine; 1H-Indole, 2-Phenyl-3-(1H-1,2,4-Triazol-3-Ylazo)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H12N6 |
Molecular Weight |
288.31 |
CAS Registry Number |
55425-38-2 |
EINECS |
259-632-2 |
SMILES |
C3=C2C(=N/NC1=NC=N[NH]1)\C(=NC2=CC=C3)C4=CC=CC=C4 |
InChI |
1S/C16H12N6/c1-2-6-11(7-3-1)14-15(20-22-16-17-10-18-21-16)12-8-4-5-9-13(12)19-14/h1-10H,(H2,17,18,21,22)/b20-15+ |
InChIKey |
PSYZHIUPGWYYJN-HMMYKYKNSA-N |
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