N-phenyl-2,3-dihydroinden-1-imine

Systemtic Name: N-phenyl-2,3-dihydroinden-1-imine Openeye Name: N-phenylindan-1-imine CAS Name: N-phenyl-2,3-dihydroinden-1-imine IUPAC Name: N-phenyl-2,3-dihydroinden-1-imine Traditional Name: indan-1-ylidene(phenyl)amine Formula: C15H13N MolecularWeight: 207.27042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1CC(=NC2=CC=CC=C2)C3=CC=CC=C31

InChI

InChI=1S/C15H13N/c1-2-7-13(8-3-1)16-15-11-10-12-6-4-5-9-14(12)15/h1-9H,10-11H2