(3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)methanol

Systemtic Name: (3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)methanol Openeye Name: (3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)methanol CAS Name: (3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)methanol IUPAC Name: (3-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridin-4-yl)methanol Traditional Name: (3-phenyl-2-pyrindan-4-yl)methanol Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN=C(C(=C2C1)CO)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CN=C(C(=C2C1)CO)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO/c17-10-14-13-8-4-7-12(13)9-16-15(14)11-5-2-1-3-6-11/h1-3,5-6,9,17H,4,7-8,10H2