[1-(7-chloranylthieno[3,2-b]pyridin-6-yl)pyrrolidin-2-yl]methanol

Systemtic Name: [1-(7-chloranylthieno[3,2-b]pyridin-6-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(7-chlorothieno[3,2-b]pyridin-6-yl)pyrrolidin-2-yl]methanol CAS Name: [1-(7-chloro-6-thieno[3,2-b]pyridinyl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(7-chlorothieno[3,2-b]pyridin-6-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(7-chlorothieno[3,2-b]pyridin-6-yl)pyrrolidin-2-yl]methanol Formula: C12H13ClN2OS MolecularWeight: 268.76242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CN=C3C=CSC3=C2Cl)CO

Isomeric SMILES

C1CC(N(C1)C2=CN=C3C=CSC3=C2Cl)CO

InChI

InChI=1S/C12H13ClN2OS/c13-11-10(15-4-1-2-8(15)7-16)6-14-9-3-5-17-12(9)11/h3,5-6,8,16H,1-2,4,7H2