5-(2,3-dihydro-1H-inden-2-ylamino)naphthalen-1-ol

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-ylamino)naphthalen-1-ol Openeye Name: 5-(indan-2-ylamino)naphthalen-1-ol CAS Name: 5-(2,3-dihydro-1H-inden-2-ylamino)-1-naphthalenol IUPAC Name: 5-(2,3-dihydro-1H-inden-2-ylamino)naphthalen-1-ol Traditional Name: 5-(indan-2-ylamino)-1-naphthol Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC4=C3C=CC=C4O

InChI

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