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

Systemtic Name: 1-methyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]indole Openeye Name: 1-methyl-3-[1-(p-tolyl)tetrazol-5-yl]indole CAS Name: 1-methyl-3-[1-(4-methylphenyl)-5-tetrazolyl]indole IUPAC Name: 1-methyl-3-[1-(4-methylphenyl)tetrazol-5-yl]indole Traditional Name: 1-methyl-3-[1-(p-tolyl)tetrazol-5-yl]indole Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H15N5/c1-12-7-9-13(10-8-12)22-17(18-19-20-22)15-11-21(2)16-6-4-3-5-14(15)16/h3-11H,1-2H3