N-phenyl-1-(1H-phosphindol-2-yl)methanimine

Systemtic Name: N-phenyl-1-(1H-phosphindol-2-yl)methanimine Openeye Name: N-phenyl-1-(1H-phosphindol-2-yl)methanimine CAS Name: N-phenyl-1-(1H-phosphindol-2-yl)methanimine IUPAC Name: N-phenyl-1-(1H-phosphindol-2-yl)methanimine Traditional Name: phenyl(1H-phosphindol-2-ylmethylene)amine Formula: C15H12NP MolecularWeight: 237.236241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3P2

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3P2

InChI

InChI=1S/C15H12NP/c1-2-7-13(8-3-1)16-11-14-10-12-6-4-5-9-15(12)17-14/h1-11,17H