3-(1,2,3,6-tetrahydropyridin-4-yl)phenol

Systemtic Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)phenol Openeye Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)phenol CAS Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)phenol IUPAC Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)phenol Traditional Name: 3-(1,2,3,6-tetrahydropyridin-4-yl)phenol Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC(=CC=C2)O

Isomeric SMILES

C1CNCC=C1C2=CC(=CC=C2)O

InChI

InChI=1S/C11H13NO/c13-11-3-1-2-10(8-11)9-4-6-12-7-5-9/h1-4,8,12-13H,5-7H2