1-(naphthalen-2-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(naphthalen-2-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(2-naphthylamino)indan-4-ol CAS Name: 1-(2-naphthalenylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(naphthalen-2-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(2-naphthylamino)indan-4-ol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC4=CC=CC=C4C=C3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=CC=CC=C4C=C3)C=CC=C2O

InChI

InChI=1S/C19H17NO/c21-19-7-3-6-16-17(19)10-11-18(16)20-15-9-8-13-4-1-2-5-14(13)12-15/h1-9,12,18,20-21H,10-11H2