(5R)-5-phenylindeno[1,2-b]pyridin-5-ol

Systemtic Name: (5R)-5-phenylindeno[1,2-b]pyridin-5-ol Openeye Name: (5R)-5-phenylindeno[1,2-b]pyridin-5-ol CAS Name: (5R)-5-phenyl-5-indeno[1,2-b]pyridinol IUPAC Name: (5R)-5-phenylindeno[1,2-b]pyridin-5-ol Traditional Name: (5R)-5-phenylindeno[1,2-b]pyridin-5-ol Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C42)N=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C3=C(C4=CC=CC=C42)N=CC=C3)O

InChI

InChI=1S/C18H13NO/c20-18(13-7-2-1-3-8-13)15-10-5-4-9-14(15)17-16(18)11-6-12-19-17/h1-12,20H/t18-/m1/s1