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

Systemtic Name: 2-(1H-indol-3-yl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethanamine Openeye Name: 2-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine IUPAC Name: 2-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethanamine Traditional Name: [2-(1H-indol-3-yl)-1-(2H-tetrazol-5-yl)ethyl]amine Formula: C11H12N6 MolecularWeight: 228.25318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NNN=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C3=NNN=N3)N

InChI

InChI=1S/C11H12N6/c12-9(11-14-16-17-15-11)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15,16,17)