(1,2-dimethylindol-3-yl)-methyl-diphenyl-phosphanium

Systemtic Name: (1,2-dimethylindol-3-yl)-methyl-diphenyl-phosphanium Openeye Name: (1,2-dimethylindol-3-yl)-methyl-diphenyl-phosphonium CAS Name: (1,2-dimethyl-3-indolyl)-methyl-diphenylphosphonium IUPAC Name: (1,2-dimethylindol-3-yl)-methyl-diphenylphosphanium Traditional Name: (1,2-dimethylindol-3-yl)-methyl-diphenyl-phosphonium Formula: C23H23NP+ MolecularWeight: 344.409181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)[P+](C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)[P+](C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NP/c1-18-23(21-16-10-11-17-22(21)24(18)2)25(3,19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-17H,1-3H3/q+1