2-(2,3-dihydro-1H-inden-1-yl)aniline

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-yl)aniline Openeye Name: 2-indan-1-ylaniline CAS Name: 2-(2,3-dihydro-1H-inden-1-yl)aniline IUPAC Name: 2-(2,3-dihydro-1H-inden-1-yl)aniline Traditional Name: (2-indan-1-ylphenyl)amine Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=CC=CC=C3N

InChI

InChI=1S/C15H15N/c16-15-8-4-3-7-14(15)13-10-9-11-5-1-2-6-12(11)13/h1-8,13H,9-10,16H2