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

Systemtic Name: 1-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)propan-2-ol Openeye Name: 1-(7-isopropylthieno[2,3-g]indazol-1-yl)propan-2-ol CAS Name: 1-(7-propan-2-yl-1-thieno[2,3-g]indazolyl)-2-propanol IUPAC Name: 1-(7-propan-2-ylthieno[2,3-g]indazol-1-yl)propan-2-ol Traditional Name: 1-(7-isopropylthien[2,3-g]indazol-1-yl)propan-2-ol Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)O

Isomeric SMILES

CC(C)C1=CC2=C(S1)C=CC3=C2N(N=C3)CC(C)O

InChI

InChI=1S/C15H18N2OS/c1-9(2)14-6-12-13(19-14)5-4-11-7-16-17(15(11)12)8-10(3)18/h4-7,9-10,18H,8H2,1-3H3