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2-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethenyl]-4,5-dihydro-1H-imidazol-3-ium
2-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethenyl]-4,5-dihydro-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CCCN1)C2=[NH+]CCN2
Isomeric SMILES
C=C(C1=CCCN1)C2=[NH+]CCN2
InChI
InChI=1S/C9H13N3/c1-7(8-3-2-4-10-8)9-11-5-6-12-9/h3,10H,1-2,4-6H2,(H,11,12)/p+1
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