N1-[(1-ethylindol-3-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(1-ethylindol-3-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(1-ethylindol-3-yl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(1-ethyl-3-indolyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(1-ethylindol-3-yl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(1-ethylindol-3-yl)methyl]amine Formula: C12H15N7 MolecularWeight: 257.2944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CNN3C(=NN=N3)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CNN3C(=NN=N3)N

InChI

InChI=1S/C12H15N7/c1-2-18-8-9(10-5-3-4-6-11(10)18)7-14-19-12(13)15-16-17-19/h3-6,8,14H,2,7H2,1H3,(H2,13,15,17)