(2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-2,3-dihydroindol-1-ium

Systemtic Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-2,3-dihydroindol-1-ium Openeye Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-indolin-1-ium CAS Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-2,3-dihydroindol-1-ium IUPAC Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-1H-pyrazol-3-ylidene]-2-methyl-2,3-dihydroindol-1-ium Traditional Name: (2S)-1-[4-(chloromethyl)-2,5-dimethyl-3-pyrazolin-3-ylidene]-2-methyl-indolin-1-ium Formula: C15H19ClN3+ MolecularWeight: 276.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2[N+]1=C3C(=C(NN3C)C)CCl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2[N+]1=C3C(=C(NN3C)C)CCl

InChI

InChI=1S/C15H18ClN3/c1-10-8-12-6-4-5-7-14(12)19(10)15-13(9-16)11(2)17-18(15)3/h4-7,10H,8-9H2,1-3H3/p+1/t10-/m0/s1