N-[(1-ethylindol-3-yl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(1-ethylindol-3-yl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(1-ethylindol-3-yl)methyl]tetrazol-5-amine CAS Name: N-[(1-ethyl-3-indolyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(1-ethylindol-3-yl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-[(1-ethylindol-3-yl)methyl]amine Formula: C15H18N6 MolecularWeight: 282.34362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNC3=NN=NN3CC=C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNC3=NN=NN3CC=C

InChI

InChI=1S/C15H18N6/c1-3-9-21-15(17-18-19-21)16-10-12-11-20(4-2)14-8-6-5-7-13(12)14/h3,5-8,11H,1,4,9-10H2,2H3,(H,16,17,19)