2-bromanyl-1-(2-chloroethyl)indole-6-carbonitrile; methyl(triphenyl)phosphanium

Systemtic Name: 2-bromanyl-1-(2-chloroethyl)indole-6-carbonitrile; methyl(triphenyl)phosphanium Openeye Name: 2-bromo-1-(2-chloroethyl)indole-6-carbonitrile; methyl(triphenyl)phosphonium CAS Name: 2-bromo-1-(2-chloroethyl)-6-indolecarbonitrile; methyl(triphenyl)phosphonium IUPAC Name: 2-bromo-1-(2-chloroethyl)indole-6-carbonitrile; methyl(triphenyl)phosphanium Traditional Name: 2-bromo-1-(2-chloroethyl)indole-6-carbonitrile; methyl(triphenyl)phosphonium Formula: C30H26BrClN2P+ MolecularWeight: 560.871601

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Descriptors Computed from Structure

Canonical SMILES:

C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C=C1C#N)N(C(=C2)Br)CCCl

Isomeric SMILES

C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC2=C(C=C1C#N)N(C(=C2)Br)CCCl

InChI

InChI=1S/C19H18P.C11H8BrClN2/c1-20(17-11-5-2-6-12-17,18-13-7-3-8-14-18)19-15-9-4-10-16-19;12-11-6-9-2-1-8(7-14)5-10(9)15(11)4-3-13/h2-16H,1H3;1-2,5-6H,3-4H2/q+1;