2-(6-methoxythieno[3,4-g]indazol-1-yl)ethanamine

Systemtic Name: 2-(6-methoxythieno[3,4-g]indazol-1-yl)ethanamine Openeye Name: 2-(6-methoxythieno[3,4-g]indazol-1-yl)ethanamine CAS Name: 2-(6-methoxy-1-thieno[3,4-g]indazolyl)ethanamine IUPAC Name: 2-(6-methoxythieno[3,4-g]indazol-1-yl)ethanamine Traditional Name: 2-(6-methoxythien[3,4-g]indazol-1-yl)ethylamine Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC3=C(C2=CS1)N(N=C3)CCN

Isomeric SMILES

COC1=C2C=CC3=C(C2=CS1)N(N=C3)CCN

InChI

InChI=1S/C12H13N3OS/c1-16-12-9-3-2-8-6-14-15(5-4-13)11(8)10(9)7-17-12/h2-3,6-7H,4-5,13H2,1H3