1-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydroindole

Systemtic Name: 1-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]-2,3-dihydroindole Openeye Name: 1-[[1-(1,1-dimethylpropyl)tetrazol-5-yl]methyl]indoline CAS Name: 1-[[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-2,3-dihydroindole IUPAC Name: 1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-2,3-dihydroindole Traditional Name: 1-[(1-tert-amyltetrazol-5-yl)methyl]indoline Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(=NN=N1)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)N1C(=NN=N1)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H21N5/c1-4-15(2,3)20-14(16-17-18-20)11-19-10-9-12-7-5-6-8-13(12)19/h5-8H,4,9-11H2,1-3H3