6-(2,3-dihydro-1H-indol-3-ylmethyl)pyridin-3-ol

Systemtic Name: 6-(2,3-dihydro-1H-indol-3-ylmethyl)pyridin-3-ol Openeye Name: 6-(indolin-3-ylmethyl)pyridin-3-ol CAS Name: 6-(2,3-dihydro-1H-indol-3-ylmethyl)-3-pyridinol IUPAC Name: 6-(2,3-dihydro-1H-indol-3-ylmethyl)pyridin-3-ol Traditional Name: 6-(indolin-3-ylmethyl)pyridin-3-ol Formula: C14H14N2O MolecularWeight: 226.27376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CC3=NC=C(C=C3)O

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CC3=NC=C(C=C3)O

InChI

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