1,1-dimethyl-5-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]indol-1-ium

Systemtic Name: 1,1-dimethyl-5-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]indol-1-ium Openeye Name: 1,1-dimethyl-5-[(5-methyltetrazol-1-yl)methyl]indol-1-ium CAS Name: 1,1-dimethyl-5-[(5-methyl-1-tetrazolyl)methyl]indol-1-ium IUPAC Name: 1,1-dimethyl-5-[(5-methyltetrazol-1-yl)methyl]indol-1-ium Traditional Name: 1,1-dimethyl-5-[(5-methyltetrazol-1-yl)methyl]indol-1-ium Formula: C13H16N5+ MolecularWeight: 242.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CC2=CC3=C(C=C2)[N+](C=C3)(C)C

Isomeric SMILES

CC1=NN=NN1CC2=CC3=C(C=C2)[N+](C=C3)(C)C

InChI

InChI=1S/C13H16N5/c1-10-14-15-16-17(10)9-11-4-5-13-12(8-11)6-7-18(13,2)3/h4-8H,9H2,1-3H3/q+1