2-pentyl-1-[[(E)-(5-trimethylsilylindol-3-ylidene)methyl]amino]guanidine

Systemtic Name: 2-pentyl-1-[[(E)-(5-trimethylsilylindol-3-ylidene)methyl]amino]guanidine Openeye Name: 2-pentyl-1-[[(E)-(5-trimethylsilylindol-3-ylidene)methyl]amino]guanidine CAS Name: 2-pentyl-1-[[(E)-(5-trimethylsilyl-3-indolylidene)methyl]amino]guanidine IUPAC Name: 2-pentyl-1-[[(E)-(5-trimethylsilylindol-3-ylidene)methyl]amino]guanidine Traditional Name: 2-amyl-1-[[(E)-(5-trimethylsilylindol-3-ylidene)methyl]amino]guanidine Formula: C18H29N5Si MolecularWeight: 343.54186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(N)NNC=C1C=NC2=C1C=C(C=C2)[Si](C)(C)C

Isomeric SMILES

CCCCCN=C(N)NN/C=C\1/C=NC2=C1C=C(C=C2)[Si](C)(C)C

InChI

InChI=1S/C18H29N5Si/c1-5-6-7-10-20-18(19)23-22-13-14-12-21-17-9-8-15(11-16(14)17)24(2,3)4/h8-9,11-13,22H,5-7,10H2,1-4H3,(H3,19,20,23)/b14-13-