3-(quinolin-8-ylamino)-2,3-dihydro-1-benzofuran-6-ol

Systemtic Name: 3-(quinolin-8-ylamino)-2,3-dihydro-1-benzofuran-6-ol Openeye Name: 3-(8-quinolylamino)-2,3-dihydrobenzofuran-6-ol CAS Name: 3-(8-quinolinylamino)-2,3-dihydrobenzofuran-6-ol IUPAC Name: 3-(quinolin-8-ylamino)-2,3-dihydro-1-benzofuran-6-ol Traditional Name: 3-(8-quinolylamino)coumaran-6-ol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=C(C=C2)O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(C2=C(O1)C=C(C=C2)O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H14N2O2/c20-12-6-7-13-15(10-21-16(13)9-12)19-14-5-1-3-11-4-2-8-18-17(11)14/h1-9,15,19-20H,10H2