5-phenoxy-2-(pyridin-1-ium-1-ylmethyl)-1H-indole

Systemtic Name: 5-phenoxy-2-(pyridin-1-ium-1-ylmethyl)-1H-indole Openeye Name: 5-phenoxy-2-(pyridin-1-ium-1-ylmethyl)-1H-indole CAS Name: 5-phenoxy-2-(1-pyridin-1-iumylmethyl)-1H-indole IUPAC Name: 5-phenoxy-2-(pyridin-1-ium-1-ylmethyl)-1H-indole Traditional Name: 5-phenoxy-2-(pyridin-1-ium-1-ylmethyl)-1H-indole Formula: C20H17N2O+ MolecularWeight: 301.36178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C[N+]4=CC=CC=C4

InChI

InChI=1S/C20H17N2O/c1-3-7-18(8-4-1)23-19-9-10-20-16(14-19)13-17(21-20)15-22-11-5-2-6-12-22/h1-14,21H,15H2/q+1