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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC4=CC=CC=C4N=C3)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=CC=CC=C4N=C3)C=CC=C2O

InChI

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