3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1-methyl-indole

Systemtic Name: 3-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1-methyl-indole Openeye Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-indole CAS Name: 3-[1-(4-methoxyphenyl)-5-tetrazolyl]-1-methylindole IUPAC Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methylindole Traditional Name: 3-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-indole Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C17H15N5O/c1-21-11-15(14-5-3-4-6-16(14)21)17-18-19-20-22(17)12-7-9-13(23-2)10-8-12/h3-11H,1-2H3