(2Z)-1-(5-methyl-1H-pyrrol-2-yl)-2-pyrrol-2-ylidene-pyrrol-1-ium

Systemtic Name: (2Z)-1-(5-methyl-1H-pyrrol-2-yl)-2-pyrrol-2-ylidene-pyrrol-1-ium Openeye Name: (2Z)-1-(5-methyl-1H-pyrrol-2-yl)-2-pyrrol-2-ylidene-pyrrol-1-ium CAS Name: (2Z)-1-(5-methyl-1H-pyrrol-2-yl)-2-(2-pyrrolylidene)pyrrol-1-ium IUPAC Name: (2Z)-1-(5-methyl-1H-pyrrol-2-yl)-2-pyrrol-2-ylidenepyrrol-1-ium Traditional Name: (2Z)-1-(5-methyl-1H-pyrrol-2-yl)-2-pyrrol-2-ylidene-pyrrol-1-ium Formula: C13H12N3+ MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)[N+]2=CC=CC2=C3C=CC=N3

Isomeric SMILES

CC1=CC=C(N1)[N+]\2=CC=C/C2=C/3\C=CC=N3

InChI

InChI=1S/C13H12N3/c1-10-6-7-13(15-10)16-9-3-5-12(16)11-4-2-8-14-11/h2-9,15H,1H3/q+1