3-(2-oxidanyl-1H-indol-3-yl)-2-phenyl-indolizin-4-ium-1-one

Systemtic Name: 3-(2-oxidanyl-1H-indol-3-yl)-2-phenyl-indolizin-4-ium-1-one Openeye Name: 3-(2-hydroxy-1H-indol-3-yl)-2-phenyl-indolizin-4-ium-1-one CAS Name: 3-(2-hydroxy-1H-indol-3-yl)-2-phenyl-1-indolizin-4-iumone IUPAC Name: 3-(2-hydroxy-1H-indol-3-yl)-2-phenylindolizin-4-ium-1-one Traditional Name: 3-(2-hydroxy-1H-indol-3-yl)-2-phenyl-indolizin-4-ium-1-one Formula: C22H15N2O2+ MolecularWeight: 339.3667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)O

InChI

InChI=1S/C22H14N2O2/c25-21-17-12-6-7-13-24(17)20(18(21)14-8-2-1-3-9-14)19-15-10-4-5-11-16(15)23-22(19)26/h1-13,25H/p+1