1-methyl-5,7-diphenyl-3H-indolizin-4-ium-2-ol

Systemtic Name: 1-methyl-5,7-diphenyl-3H-indolizin-4-ium-2-ol Openeye Name: 1-methyl-5,7-diphenyl-3H-indolizin-4-ium-2-ol CAS Name: 1-methyl-5,7-diphenyl-3H-indolizin-4-ium-2-ol IUPAC Name: 1-methyl-5,7-diphenyl-3H-indolizin-4-ium-2-ol Traditional Name: 1-methyl-5,7-diphenyl-3H-indolizin-4-ium-2-ol Formula: C21H18NO+ MolecularWeight: 300.37372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C[N+]2=C(C=C(C=C12)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C[N+]2=C(C=C(C=C12)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO/c1-15-19-12-18(16-8-4-2-5-9-16)13-20(22(19)14-21(15)23)17-10-6-3-7-11-17/h2-13H,14H2,1H3/p+1