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

Systemtic Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol Openeye Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol CAS Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol IUPAC Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol Traditional Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)methanol Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=N2)CO

Isomeric SMILES

CC1=C(NC2=C1C=CC=N2)CO

InChI

InChI=1S/C9H10N2O/c1-6-7-3-2-4-10-9(7)11-8(6)5-12/h2-4,12H,5H2,1H3,(H,10,11)