Identification
Name |
2-Phenyl-3-[1-(1H-Tetrazol-5-Yl)Ethylthio]-1H-Indole |
Synonyms |
2-Phenyl-3-[1-(2H-Tetrazol-5-Yl)Ethylthio]-1H-Indole; 2-Phenyl-3-[1-(2H-1,2,3,4-Tetrazol-5-Yl)Ethylsulfanyl]-1H-Indole; Lcs 22731 |
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Molecular Structure |
![CAS#: 66355-08-6, 2-Phenyl-3-[1-(1H-Tetrazol-5-Yl)Ethylthio]-1H-Indole](/moreStructures/66355-08-6.gif) |
Molecular Formula |
C17H15N5S |
Molecular Weight |
321.40 |
CAS Registry Number |
66355-08-6 |
SMILES |
C1=CC=CC3=C1C(=C(C2=CC=CC=C2)[NH]3)SC(C4=N[NH]N=N4)C |
InChI |
1S/C17H15N5S/c1-11(17-19-21-22-20-17)23-16-13-9-5-6-10-14(13)18-15(16)12-7-3-2-4-8-12/h2-11,18H,1H3,(H,19,20,21,22) |
InChIKey |
BQCWYQWISABPQK-UHFFFAOYSA-N |
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