1-(7-bromanylthieno[2,3-g]indazol-1-yl)propan-2-ol

Systemtic Name: 1-(7-bromanylthieno[2,3-g]indazol-1-yl)propan-2-ol Openeye Name: 1-(7-bromothieno[2,3-g]indazol-1-yl)propan-2-ol CAS Name: 1-(7-bromo-1-thieno[2,3-g]indazolyl)-2-propanol IUPAC Name: 1-(7-bromothieno[2,3-g]indazol-1-yl)propan-2-ol Traditional Name: 1-(7-bromothien[2,3-g]indazol-1-yl)propan-2-ol Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=C(C=CC3=C2C=C(S3)Br)C=N1)O

Isomeric SMILES

CC(CN1C2=C(C=CC3=C2C=C(S3)Br)C=N1)O

InChI

InChI=1S/C12H11BrN2OS/c1-7(16)6-15-12-8(5-14-15)2-3-10-9(12)4-11(13)17-10/h2-5,7,16H,6H2,1H3