(2Z)-2-(1-methylpyrazolo[1,5-a]indol-1-ium-4-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(1-methylpyrazolo[1,5-a]indol-1-ium-4-ylidene)ethanenitrile Openeye Name: (2Z)-2-(1-methylpyrazolo[1,5-a]indol-1-ium-4-ylidene)acetonitrile CAS Name: (2Z)-2-(1-methyl-4-pyrazolo[1,5-a]indol-1-iumylidene)acetonitrile IUPAC Name: (2Z)-2-(1-methylpyrazolo[1,5-a]indol-1-ium-4-ylidene)acetonitrile Traditional Name: (2Z)-2-(1-methylpyrazol[1,5-a]indol-1-ium-4-ylidene)acetonitrile Formula: C13H10N3+ MolecularWeight: 208.2386

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C2N1C3=CC=CC=C3C2=CC#N

Isomeric SMILES

C[N+]1=CC=C\2N1C3=CC=CC=C3/C2=C/C#N

InChI

InChI=1S/C13H10N3/c1-15-9-7-13-11(6-8-14)10-4-2-3-5-12(10)16(13)15/h2-7,9H,1H3/q+1/b11-6-