1-[1-(1H-pyrazol-5-yl)ethenyl]-1H-indol-1-ium

Systemtic Name: 1-[1-(1H-pyrazol-5-yl)ethenyl]-1H-indol-1-ium Openeye Name: 1-[1-(1H-pyrazol-5-yl)vinyl]-1H-indol-1-ium CAS Name: 1-[1-(1H-pyrazol-5-yl)ethenyl]-1H-indol-1-ium IUPAC Name: 1-[1-(1H-pyrazol-5-yl)ethenyl]-1H-indol-1-ium Traditional Name: 1-[1-(1H-pyrazol-5-yl)vinyl]-1H-indol-1-ium Formula: C13H12N3+ MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=NN1)[NH+]2C=CC3=CC=CC=C32

Isomeric SMILES

C=C(C1=CC=NN1)[NH+]2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H11N3/c1-10(12-6-8-14-15-12)16-9-7-11-4-2-3-5-13(11)16/h2-9H,1H2,(H,14,15)/p+1