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

Systemtic Name: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol Openeye Name: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol CAS Name: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol IUPAC Name: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol Traditional Name: (4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=NC=C1)CO

Isomeric SMILES

COC1=C2C=C(NC2=NC=C1)CO

InChI

InChI=1S/C9H10N2O2/c1-13-8-2-3-10-9-7(8)4-6(5-12)11-9/h2-4,12H,5H2,1H3,(H,10,11)