Name: 2-[2-(1H-tetrazol-5-yl)phenyl]-5-methylbenzofuran
IUPAC: 5-[2-(5-methyl-1-benzofuran-2-yl)phenyl]-2H-tetrazole
SMILES:
Cc1ccc2oc(-c3ccccc3-c3nnn[nH]3)cc2c1Canonical SMILES:
CC1=CC2=C(C=C1)OC(=C2)C3=CC=CC=C3C4=NNN=N4Summenformel: C16H12N4O
Molare Masse: 276.29
InChIKey: RJIVLBOBYLNSSL-UHFFFAOYSA-N
InChI:
PubChem CID: 21848088 →InChI=1S/C16H12N4O/c1-10-6-7-14-11(8-10)9-15(21-14)12-4-2-3-5-13(12)16-17-19-20-18-16/h2-9H,1H3,(H,17,18,19,20)Synonyme
SCHEMBL8486138RJIVLBOBYLNSSL-UHFFFAOYSA-N2-[2-(1H-Tetrazol-5-yl)phenyl]-5-methylbenzofuran2-[2'-(1H-tetrazol-5-yl)-phenyl]-5-methylbenzofuran