(1-methylindol-2-yl)imino-triphenyl-$l^{5}-phosphane

Systemtic Name: (1-methylindol-2-yl)imino-triphenyl-$l^{5}-phosphane Openeye Name: (1-methylindol-2-yl)imino-triphenyl-$l^{5}-phosphane CAS Name: (1-methyl-2-indolyl)imino-triphenylphosphorane IUPAC Name: (1-methylindol-2-yl)imino-triphenyl-$l^{5}-phosphane Traditional Name: (1-methylindol-2-yl)imino-triphenyl-phosphorane Formula: C27H23N2P MolecularWeight: 406.458681

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N2P/c1-29-26-20-12-11-13-22(26)21-27(29)28-30(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-21H,1H3