1-(1-tert-butyl-2-ethyl-indol-5-yl)-1-cyano-guanidine

Systemtic Name: 1-(1-tert-butyl-2-ethyl-indol-5-yl)-1-cyano-guanidine Openeye Name: 1-(1-tert-butyl-2-ethyl-indol-5-yl)-1-cyano-guanidine CAS Name: 1-(1-tert-butyl-2-ethyl-5-indolyl)-1-cyanoguanidine IUPAC Name: 1-(1-tert-butyl-2-ethylindol-5-yl)-1-cyanoguanidine Traditional Name: 1-(1-tert-butyl-2-ethyl-indol-5-yl)-1-cyano-guanidine Formula: C16H21N5 MolecularWeight: 283.37144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N1C(C)(C)C)C=CC(=C2)N(C#N)C(=N)N

Isomeric SMILES

CCC1=CC2=C(N1C(C)(C)C)C=CC(=C2)N(C#N)C(=N)N

InChI

InChI=1S/C16H21N5/c1-5-12-8-11-9-13(20(10-17)15(18)19)6-7-14(11)21(12)16(2,3)4/h6-9H,5H2,1-4H3,(H3,18,19)