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

Systemtic Name: (5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol Openeye Name: (5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol CAS Name: (5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol IUPAC Name: (5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol Traditional Name: (5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C2C(=C1)C=C(N2)CO

Isomeric SMILES

COC1=NC=C2C(=C1)C=C(N2)CO

InChI

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