(5S)-5-(2-phenylethynyl)indeno[1,2-b]pyridin-5-ol

Systemtic Name: (5S)-5-(2-phenylethynyl)indeno[1,2-b]pyridin-5-ol Openeye Name: (5S)-5-(2-phenylethynyl)indeno[1,2-b]pyridin-5-ol CAS Name: (5S)-5-(2-phenylethynyl)-5-indeno[1,2-b]pyridinol IUPAC Name: (5S)-5-(2-phenylethynyl)indeno[1,2-b]pyridin-5-ol Traditional Name: (5S)-5-(2-phenylethynyl)indeno[1,2-b]pyridin-5-ol Formula: C20H13NO MolecularWeight: 283.32332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2(C3=C(C4=CC=CC=C42)N=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H13NO/c22-20(13-12-15-7-2-1-3-8-15)17-10-5-4-9-16(17)19-18(20)11-6-14-21-19/h1-11,14,22H/t20-/m0/s1