3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-yn-1-ol

Systemtic Name: 3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-yn-1-ol Openeye Name: 3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-yn-1-ol CAS Name: 3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-propyn-1-ol IUPAC Name: 3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-yn-1-ol Traditional Name: 3-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)prop-2-yn-1-ol Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C#CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C3C(=C2)C(=CN3)C#CCO

InChI

InChI=1S/C16H12N2O/c19-8-4-7-13-10-17-16-15(13)9-14(11-18-16)12-5-2-1-3-6-12/h1-3,5-6,9-11,19H,8H2,(H,17,18)