2-(6-methoxy-1H-indol-3-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine

Systemtic Name: 2-(6-methoxy-1H-indol-3-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine Openeye Name: 2-(6-methoxy-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine CAS Name: 2-(6-methoxy-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine IUPAC Name: 2-(6-methoxy-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine Traditional Name: [2-(6-methoxy-1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethyl]amine Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CC(C3=NNN=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CC(C3=NNN=N3)N

InChI

InChI=1S/C12H14N6O/c1-19-8-2-3-9-7(6-14-11(9)5-8)4-10(13)12-15-17-18-16-12/h2-3,5-6,10,14H,4,13H2,1H3,(H,15,16,17,18)