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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC4=CC=CC=C43)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC4=CC=CC=C43)C=CC=C2O

InChI

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