4-azanyl-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile

Systemtic Name: 4-azanyl-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile Openeye Name: 4-amino-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile CAS Name: 4-amino-1-phenyl-3,6-dihydro-2H-phosphorin-5-carbonitrile IUPAC Name: 4-amino-1-phenyl-3,6-dihydro-2H-phosphinine-5-carbonitrile Traditional Name: 4-amino-1-phenyl-3,6-dihydro-2H-phosphorin-5-carbonitrile Formula: C12H13N2P MolecularWeight: 216.218781

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Descriptors Computed from Structure

Canonical SMILES:

C1CP(CC(=C1N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1CP(CC(=C1N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C12H13N2P/c13-8-10-9-15(7-6-12(10)14)11-4-2-1-3-5-11/h1-5H,6-7,9,14H2