[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol

Systemtic Name: [3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol Openeye Name: [3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol CAS Name: [3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol IUPAC Name: [3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol Traditional Name: [3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]methanol Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=C3C=CNC3=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=C3C=CNC3=NC=C2

InChI

InChI=1S/C14H12N2O/c17-9-10-2-1-3-11(8-10)12-4-6-15-14-13(12)5-7-16-14/h1-8,17H,9H2,(H,15,16)