N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-phenyltetrazol-5-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(1-phenyltetrazol-5-yl)amine Formula: C17H16N6 MolecularWeight: 304.34914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H16N6/c1-2-6-14(7-3-1)23-17(20-21-22-23)18-11-10-13-12-19-16-9-5-4-8-15(13)16/h1-9,12,19H,10-11H2,(H,18,20,22)