(2S,3R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-3-oxidanyl-3,4-dihydro-2H-pyridine-5-carbonitrile

Systemtic Name: (2S,3R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-3-oxidanyl-3,4-dihydro-2H-pyridine-5-carbonitrile Openeye Name: (2S,3R)-3-hydroxy-1-methyl-2-(2-methyl-1H-indol-3-yl)-3,4-dihydro-2H-pyridine-5-carbonitrile CAS Name: (2S,3R)-3-hydroxy-1-methyl-2-(2-methyl-1H-indol-3-yl)-3,4-dihydro-2H-pyridine-5-carbonitrile IUPAC Name: (2S,3R)-3-hydroxy-1-methyl-2-(2-methyl-1H-indol-3-yl)-3,4-dihydro-2H-pyridine-5-carbonitrile Traditional Name: (2S,3R)-3-hydroxy-1-methyl-2-(2-methyl-1H-indol-3-yl)-3,4-dihydro-2H-pyridine-5-carbonitrile Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(CC(=CN3C)C#N)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3[C@@H](CC(=CN3C)C#N)O

InChI

InChI=1S/C16H17N3O/c1-10-15(12-5-3-4-6-13(12)18-10)16-14(20)7-11(8-17)9-19(16)2/h3-6,9,14,16,18,20H,7H2,1-2H3/t14-,16-/m1/s1