1-(quinolin-8-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(quinolin-8-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(8-quinolylamino)indan-4-ol CAS Name: 1-(8-quinolinylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(quinolin-8-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(8-quinolylamino)indan-4-ol Formula: C18H16N2O MolecularWeight: 276.33244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC4=C3N=CC=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC4=C3N=CC=C4)C=CC=C2O

InChI

InChI=1S/C18H16N2O/c21-17-8-2-6-13-14(17)9-10-15(13)20-16-7-1-4-12-5-3-11-19-18(12)16/h1-8,11,15,20-21H,9-10H2