(3-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)methanol

Systemtic Name: (3-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)methanol Openeye Name: [3-(2-pyridyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]methanol CAS Name: [3-(2-pyridinyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]methanol IUPAC Name: (3-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)methanol Traditional Name: [3-(2-pyridyl)-1-pyrindan-2-yl]methanol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2)C3=CC=CC=N3)CO

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2)C3=CC=CC=N3)CO

InChI

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