6-(2-hexyl-2,3-dihydro-1H-inden-5-yl)pyridin-3-ol

Systemtic Name: 6-(2-hexyl-2,3-dihydro-1H-inden-5-yl)pyridin-3-ol Openeye Name: 6-(2-hexylindan-5-yl)pyridin-3-ol CAS Name: 6-(2-hexyl-2,3-dihydro-1H-inden-5-yl)-3-pyridinol IUPAC Name: 6-(2-hexyl-2,3-dihydro-1H-inden-5-yl)pyridin-3-ol Traditional Name: 6-(2-hexylindan-5-yl)pyridin-3-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=C3)O

Isomeric SMILES

CCCCCCC1CC2=C(C1)C=C(C=C2)C3=NC=C(C=C3)O

InChI

InChI=1S/C20H25NO/c1-2-3-4-5-6-15-11-16-7-8-17(13-18(16)12-15)20-10-9-19(22)14-21-20/h7-10,13-15,22H,2-6,11-12H2,1H3