2-(7-ethoxythieno[2,3-g]indazol-1-yl)ethanamine

Systemtic Name: 2-(7-ethoxythieno[2,3-g]indazol-1-yl)ethanamine Openeye Name: 2-(7-ethoxythieno[2,3-g]indazol-1-yl)ethanamine CAS Name: 2-(7-ethoxy-1-thieno[2,3-g]indazolyl)ethanamine IUPAC Name: 2-(7-ethoxythieno[2,3-g]indazol-1-yl)ethanamine Traditional Name: 2-(7-ethoxythien[2,3-g]indazol-1-yl)ethylamine Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(S1)C=CC3=C2N(N=C3)CCN

Isomeric SMILES

CCOC1=CC2=C(S1)C=CC3=C2N(N=C3)CCN

InChI

InChI=1S/C13H15N3OS/c1-2-17-12-7-10-11(18-12)4-3-9-8-15-16(6-5-14)13(9)10/h3-4,7-8H,2,5-6,14H2,1H3