1-phenyl-1,5-di(pyrrol-1-yl)pyrrol-1-ium-2-ol

Systemtic Name: 1-phenyl-1,5-di(pyrrol-1-yl)pyrrol-1-ium-2-ol Openeye Name: 1-phenyl-1,5-di(pyrrol-1-yl)pyrrol-1-ium-2-ol CAS Name: 1-phenyl-1,5-bis(1-pyrrolyl)-2-pyrrol-1-iumol IUPAC Name: 1-phenyl-1,5-di(pyrrol-1-yl)pyrrol-1-ium-2-ol Traditional Name: 1-phenyl-1,5-di(pyrrol-1-yl)pyrrol-1-ium-2-ol Formula: C18H16N3O+ MolecularWeight: 290.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2(C(=CC=C2O)N3C=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[N+]2(C(=CC=C2O)N3C=CC=C3)N4C=CC=C4

InChI

InChI=1S/C18H15N3O/c22-18-11-10-17(19-12-4-5-13-19)21(18,20-14-6-7-15-20)16-8-2-1-3-9-16/h1-15H/p+1