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

Systemtic Name: [(6R)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]methanol Openeye Name: [(6R)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]methanol CAS Name: [(6R)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]methanol IUPAC Name: [(6R)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]methanol Traditional Name: [(6R)-1-pyrindan-6-yl]methanol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC=N2)CO

Isomeric SMILES

C1[C@H](CC2=C1C=CC=N2)CO

InChI

InChI=1S/C9H11NO/c11-6-7-4-8-2-1-3-10-9(8)5-7/h1-3,7,11H,4-6H2/t7-/m1/s1