[3-(4-azanyl-3-bromanyl-thieno[3,2-c]pyridin-7-yl)phenyl]methanol

Systemtic Name: [3-(4-azanyl-3-bromanyl-thieno[3,2-c]pyridin-7-yl)phenyl]methanol Openeye Name: [3-(4-amino-3-bromo-thieno[3,2-c]pyridin-7-yl)phenyl]methanol CAS Name: [3-(4-amino-3-bromo-7-thieno[3,2-c]pyridinyl)phenyl]methanol IUPAC Name: [3-(4-amino-3-bromothieno[3,2-c]pyridin-7-yl)phenyl]methanol Traditional Name: [3-(4-amino-3-bromo-thieno[3,2-c]pyridin-7-yl)phenyl]methanol Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=CN=C(C3=C2SC=C3Br)N

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=CN=C(C3=C2SC=C3Br)N

InChI

InChI=1S/C14H11BrN2OS/c15-11-7-19-13-10(5-17-14(16)12(11)13)9-3-1-2-8(4-9)6-18/h1-5,7,18H,6H2,(H2,16,17)