2-[5-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[(1-ethyl-1,2,3,4-tetrazol-5-yl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[(1-ethyltetrazol-5-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[(1-ethyl-5-tetrazolyl)methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(1-ethyltetrazol-5-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-[(1-ethyltetrazol-5-yl)methyl]-1H-indol-3-yl]ethylamine Formula: C14H18N6 MolecularWeight: 270.33292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)CC2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CCN1C(=NN=N1)CC2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C14H18N6/c1-2-20-14(17-18-19-20)8-10-3-4-13-12(7-10)11(5-6-15)9-16-13/h3-4,7,9,16H,2,5-6,8,15H2,1H3