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

Systemtic Name: 1-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydroindole Openeye Name: 1-[(1-cyclohexyltetrazol-5-yl)methyl]indoline CAS Name: 1-[(1-cyclohexyl-5-tetrazolyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(1-cyclohexyltetrazol-5-yl)methyl]-2,3-dihydroindole Traditional Name: 1-[(1-cyclohexyltetrazol-5-yl)methyl]indoline Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C16H21N5/c1-2-7-14(8-3-1)21-16(17-18-19-21)12-20-11-10-13-6-4-5-9-15(13)20/h4-6,9,14H,1-3,7-8,10-12H2