4-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol

Systemtic Name: 4-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol Openeye Name: 4-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol CAS Name: 4-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol IUPAC Name: 4-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol Traditional Name: 4-(5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+]2=C(C1)NC(=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C1CC[N+]2=C(C1)NC(=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C13H14N2O/c16-11-6-4-10(5-7-11)12-9-15-8-2-1-3-13(15)14-12/h4-7,9,16H,1-3,8H2/p+1