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

Systemtic Name: 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-2,3-dihydroindole Openeye Name: 1-[(1-phenyltetrazol-5-yl)methyl]indoline CAS Name: 1-[(1-phenyl-5-tetrazolyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(1-phenyltetrazol-5-yl)methyl]-2,3-dihydroindole Traditional Name: 1-[(1-phenyltetrazol-5-yl)methyl]indoline Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H15N5/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/h1-9H,10-12H2