(4-oxidanylindolizin-4-ium-1-yl)-phenyl-methanone

Systemtic Name: (4-oxidanylindolizin-4-ium-1-yl)-phenyl-methanone Openeye Name: (4-hydroxyindolizin-4-ium-1-yl)-phenyl-methanone CAS Name: (4-hydroxy-1-indolizin-4-iumyl)-phenylmethanone IUPAC Name: (4-hydroxyindolizin-4-ium-1-yl)-phenylmethanone Traditional Name: (4-hydroxyindolizin-4-ium-1-yl)-phenyl-methanone Formula: C15H12NO2+ MolecularWeight: 238.26128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C[N+]3(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C[N+]3(C=C2)O

InChI

InChI=1S/C15H12NO2/c17-15(12-6-2-1-3-7-12)13-9-11-16(18)10-5-4-8-14(13)16/h1-11,18H/q+1