3-(phenethylamino)-2,3-dihydroinden-1-one

Systemtic Name: 3-(phenethylamino)-2,3-dihydroinden-1-one Openeye Name: 3-(phenethylamino)indan-1-one CAS Name: 3-(phenethylamino)-2,3-dihydroinden-1-one IUPAC Name: 3-(phenethylamino)-2,3-dihydroinden-1-one Traditional Name: 3-(phenethylamino)indan-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17-12-16(14-8-4-5-9-15(14)17)18-11-10-13-6-2-1-3-7-13/h1-9,16,18H,10-12H2