N-[1-(2-azanylethyl)thieno[2,3-g]indazol-7-yl]ethanamide

Systemtic Name: N-[1-(2-azanylethyl)thieno[2,3-g]indazol-7-yl]ethanamide Openeye Name: N-[1-(2-aminoethyl)thieno[2,3-g]indazol-7-yl]acetamide CAS Name: N-[1-(2-aminoethyl)-7-thieno[2,3-g]indazolyl]acetamide IUPAC Name: N-[1-(2-aminoethyl)thieno[2,3-g]indazol-7-yl]acetamide Traditional Name: N-[1-(2-aminoethyl)thien[2,3-g]indazol-7-yl]acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(S1)C=CC3=C2N(N=C3)CCN

Isomeric SMILES

CC(=O)NC1=CC2=C(S1)C=CC3=C2N(N=C3)CCN

InChI

InChI=1S/C13H14N4OS/c1-8(18)16-12-6-10-11(19-12)3-2-9-7-15-17(5-4-14)13(9)10/h2-3,6-7H,4-5,14H2,1H3,(H,16,18)