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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamine Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2H-tetrazol-5-yl)ethanamine CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2H-tetrazol-5-yl)ethanamine IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2H-tetrazol-5-yl)ethanamine Traditional Name: [2-(5-methoxy-1H-indol-3-yl)-2-(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)NC=C2C(CN)C3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(CN)C3=NNN=N3

InChI

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