1-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)indole

Systemtic Name: 1-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)indole Openeye Name: 1-(2-allyltetrazol-5-yl)indole CAS Name: 1-(2-prop-2-enyl-5-tetrazolyl)indole IUPAC Name: 1-(2-prop-2-enyltetrazol-5-yl)indole Traditional Name: 1-(2-allyltetrazol-5-yl)indole Formula: C12H11N5 MolecularWeight: 225.24924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)N2C=CC3=CC=CC=C32

Isomeric SMILES

C=CCN1N=C(N=N1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C12H11N5/c1-2-8-17-14-12(13-15-17)16-9-7-10-5-3-4-6-11(10)16/h2-7,9H,1,8H2