4-(1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-yl)phenol

Systemtic Name: 4-(1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-yl)phenol Openeye Name: 4-(1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-yl)phenol CAS Name: 4-(1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-yl)phenol IUPAC Name: 4-(1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-yl)phenol Traditional Name: 4-(1,5,6,7-tetrahydropyrrol[1,2-a]imidazol-4-ium-3-yl)phenol Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C1)C(=CN2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CC2=[N+](C1)C(=CN2)C3=CC=C(C=C3)O

InChI

InChI=1S/C12H12N2O/c15-10-5-3-9(4-6-10)11-8-13-12-2-1-7-14(11)12/h3-6,8,15H,1-2,7H2/p+1