1-phenyl-3-pyridin-1-ium-1-yl-5H-pyrido[3,2-b]indol-2-one

Systemtic Name: 1-phenyl-3-pyridin-1-ium-1-yl-5H-pyrido[3,2-b]indol-2-one Openeye Name: 1-phenyl-3-pyridin-1-ium-1-yl-5H-pyrido[3,2-b]indol-2-one CAS Name: 1-phenyl-3-(1-pyridin-1-iumyl)-5H-pyrido[3,2-b]indol-2-one IUPAC Name: 1-phenyl-3-pyridin-1-ium-1-yl-5H-pyrido[3,2-b]indol-2-one Traditional Name: 1-phenyl-3-pyridin-1-ium-1-yl-5H-pyrid[3,2-b]indol-2-one Formula: C22H16N3O+ MolecularWeight: 338.38194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C2=O)[N+]4=CC=CC=C4)NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C2=O)[N+]4=CC=CC=C4)NC5=CC=CC=C53

InChI

InChI=1S/C22H15N3O/c26-22-20(24-13-7-2-8-14-24)15-19-21(17-11-5-6-12-18(17)23-19)25(22)16-9-3-1-4-10-16/h1-15H/p+1