2-(8-tert-butylthieno[2,3-g]indazol-1-yl)ethanamine

Systemtic Name: 2-(8-tert-butylthieno[2,3-g]indazol-1-yl)ethanamine Openeye Name: 2-(8-tert-butylthieno[2,3-g]indazol-1-yl)ethanamine CAS Name: 2-(8-tert-butyl-1-thieno[2,3-g]indazolyl)ethanamine IUPAC Name: 2-(8-tert-butylthieno[2,3-g]indazol-1-yl)ethanamine Traditional Name: 2-(8-tert-butylthien[2,3-g]indazol-1-yl)ethylamine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC2=C1C3=C(C=C2)C=NN3CCN

Isomeric SMILES

CC(C)(C)C1=CSC2=C1C3=C(C=C2)C=NN3CCN

InChI

InChI=1S/C15H19N3S/c1-15(2,3)11-9-19-12-5-4-10-8-17-18(7-6-16)14(10)13(11)12/h4-5,8-9H,6-7,16H2,1-3H3