1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(tetrazol-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-tetrazolyl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(tetrazol-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(tetrazol-1-yl)ethanone Formula: C12H13N5O MolecularWeight: 243.26452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NN=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C=NN=N3

InChI

InChI=1S/C12H13N5O/c18-12(8-16-9-13-14-15-16)17-7-3-5-10-4-1-2-6-11(10)17/h1-2,4,6,9H,3,5,7-8H2