3-[2-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]-1,2-benzoxazole

Systemtic Name: 3-[2-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]-1,2-benzoxazole Openeye Name: 3-[2-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]-1,2-benzoxazole CAS Name: 3-[2-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]-1,2-benzoxazole IUPAC Name: 3-[2-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]-1,2-benzoxazole Traditional Name: 3-[2-(1,2,3,6-tetrahydropyridin-2-yl)phenyl]indoxazene Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCNC1C2=CC=CC=C2C3=NOC4=CC=CC=C43

Isomeric SMILES

C1C=CCNC1C2=CC=CC=C2C3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O/c1-2-8-14(13(7-1)16-10-5-6-12-19-16)18-15-9-3-4-11-17(15)21-20-18/h1-9,11,16,19H,10,12H2