(5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methanol

Systemtic Name: (5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methanol Openeye Name: (5-benzyloxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methanol CAS Name: (5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methanol IUPAC Name: (5-phenylmethoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methanol Traditional Name: (5-benzoxy-1H-pyrrolo[2,3-c]pyridin-3-yl)methanol Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)CO

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CN3)CO

InChI

InChI=1S/C15H14N2O2/c18-9-12-7-16-14-8-17-15(6-13(12)14)19-10-11-4-2-1-3-5-11/h1-8,16,18H,9-10H2