[(3R)-1-(3-chloranylquinoxalin-2-yl)piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-(3-chloranylquinoxalin-2-yl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-(3-chloroquinoxalin-2-yl)-3-piperidyl]methanol CAS Name: [(3R)-1-(3-chloro-2-quinoxalinyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(3-chloroquinoxalin-2-yl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-(3-chloroquinoxalin-2-yl)-3-piperidyl]methanol Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N=C2Cl)CO

Isomeric SMILES

C1C[C@H](CN(C1)C2=NC3=CC=CC=C3N=C2Cl)CO

InChI

InChI=1S/C14H16ClN3O/c15-13-14(18-7-3-4-10(8-18)9-19)17-12-6-2-1-5-11(12)16-13/h1-2,5-6,10,19H,3-4,7-9H2/t10-/m1/s1