N-(phenylmethyl)-2,3-dihydroinden-1-imine

Systemtic Name: N-(phenylmethyl)-2,3-dihydroinden-1-imine Openeye Name: N-benzylindan-1-imine CAS Name: N-(phenylmethyl)-2,3-dihydroinden-1-imine IUPAC Name: N-benzyl-2,3-dihydroinden-1-imine Traditional Name: benzyl(indan-1-ylidene)amine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NCC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1CC(=NCC2=CC=CC=C2)C3=CC=CC=C31

InChI

InChI=1S/C16H15N/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h1-9H,10-12H2