(2S)-1-azanyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol CAS Name: (2S)-1-amino-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propanol IUPAC Name: (2S)-1-amino-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-ol Formula: C10H16N2OS MolecularWeight: 212.31184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(CN)O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C[C@H](CN)O

InChI

InChI=1S/C10H16N2OS/c11-5-9(13)7-12-3-1-10-8(6-12)2-4-14-10/h2,4,9,13H,1,3,5-7,11H2/t9-/m0/s1