1,1,6,9-tetramethyl-2,3-dihydrobenzo[g]phosphindol-1-ium

Systemtic Name: 1,1,6,9-tetramethyl-2,3-dihydrobenzo[g]phosphindol-1-ium Openeye Name: 1,1,6,9-tetramethyl-2,3-dihydrobenzo[g]phosphindol-1-ium CAS Name: 1,1,6,9-tetramethyl-2,3-dihydrobenzo[g]phosphindol-1-ium IUPAC Name: 1,1,6,9-tetramethyl-2,3-dihydrobenzo[g]phosphindol-1-ium Traditional Name: 1,1,6,9-tetramethyl-2,3-dihydrobenzo[g]phosphindol-1-ium Formula: C16H20P+ MolecularWeight: 243.303761

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=C(C=C1)C)[P+](CC3)(C)C

Isomeric SMILES

CC1=C2C=CC3=C(C2=C(C=C1)C)[P+](CC3)(C)C

InChI

InChI=1S/C16H20P/c1-11-5-6-12(2)15-14(11)8-7-13-9-10-17(3,4)16(13)15/h5-8H,9-10H2,1-4H3/q+1