(5R,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol

Systemtic Name: (5R,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol Openeye Name: (5R,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol CAS Name: (5R,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol IUPAC Name: (5R,7R)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol Traditional Name: (5R,7R)-7-methyl-2-pyrindan-5-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C=NC=C2)O

Isomeric SMILES

C[C@@H]1C[C@H](C2=C1C=NC=C2)O

InChI

InChI=1S/C9H11NO/c1-6-4-9(11)7-2-3-10-5-8(6)7/h2-3,5-6,9,11H,4H2,1H3/t6-,9-/m1/s1