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

Systemtic Name: 5-methyl-1-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)indole Openeye Name: 1-(2-allyltetrazol-5-yl)-5-methyl-indole CAS Name: 5-methyl-1-(2-prop-2-enyl-5-tetrazolyl)indole IUPAC Name: 5-methyl-1-(2-prop-2-enyltetrazol-5-yl)indole Traditional Name: 1-(2-allyltetrazol-5-yl)-5-methyl-indole Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)C3=NN(N=N3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)C3=NN(N=N3)CC=C

InChI

InChI=1S/C13H13N5/c1-3-7-18-15-13(14-16-18)17-8-6-11-9-10(2)4-5-12(11)17/h3-6,8-9H,1,7H2,2H3