2,3-dihydro-1H-indol-3-yl(pyridin-2-yl)methanol

Systemtic Name: 2,3-dihydro-1H-indol-3-yl(pyridin-2-yl)methanol Openeye Name: indolin-3-yl(2-pyridyl)methanol CAS Name: 2,3-dihydro-1H-indol-3-yl(2-pyridinyl)methanol IUPAC Name: 2,3-dihydro-1H-indol-3-yl(pyridin-2-yl)methanol Traditional Name: indolin-3-yl(2-pyridyl)methanol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)O

Isomeric SMILES

C1C(C2=CC=CC=C2N1)C(C3=CC=CC=N3)O

InChI

InChI=1S/C14H14N2O/c17-14(13-7-3-4-8-15-13)11-9-16-12-6-2-1-5-10(11)12/h1-8,11,14,16-17H,9H2