1-(quinolin-5-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(quinolin-5-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(5-quinolylamino)indan-4-ol CAS Name: 1-(5-quinolinylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(quinolin-5-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(5-quinolylamino)indan-4-ol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC=CC4=C3C=CC=N4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC=CC4=C3C=CC=N4)C=CC=C2O

InChI

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