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

Systemtic Name: 2-[5-(1,2,3,4-tetrazol-1-ylmethyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(tetrazol-1-ylmethyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(1-tetrazolylmethyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(tetrazol-1-ylmethyl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(tetrazol-1-ylmethyl)-1H-indol-3-yl]ethylamine Formula: C12H14N6 MolecularWeight: 242.27976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN3C=NN=N3)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CN3C=NN=N3)C(=CN2)CCN

InChI

InChI=1S/C12H14N6/c13-4-3-10-6-14-12-2-1-9(5-11(10)12)7-18-8-15-16-17-18/h1-2,5-6,8,14H,3-4,7,13H2