1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(tetrazol-1-yl)ethanone Formula: C12H13N5O MolecularWeight: 243.26452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=NN=N3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C=NN=N3

InChI

InChI=1S/C12H13N5O/c1-9-6-10-4-2-3-5-11(10)17(9)12(18)7-16-8-13-14-15-16/h2-5,8-9H,6-7H2,1H3/t9-/m0/s1