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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC2=C3N=NNN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=CC2=C3N=NNN3C4=CC=C(C=C4)OC

InChI

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