1-(2,3-dihydroindol-1-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-indolin-1-yl-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-indolin-1-yl-2-(5-phenyltetrazol-2-yl)ethanone Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H15N5O/c23-16(21-11-10-13-6-4-5-9-15(13)21)12-22-19-17(18-20-22)14-7-2-1-3-8-14/h1-9H,10-12H2