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

Systemtic Name: (2-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol Openeye Name: (2-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol CAS Name: (2-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol IUPAC Name: (2-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol Traditional Name: (2-cyclopentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C3=C(N2)N=CC=C3)CO

Isomeric SMILES

C1CCC(C1)C2=C(C3=C(N2)N=CC=C3)CO

InChI

InChI=1S/C13H16N2O/c16-8-11-10-6-3-7-14-13(10)15-12(11)9-4-1-2-5-9/h3,6-7,9,16H,1-2,4-5,8H2,(H,14,15)