2-[(Z)-(5-Methoxy-3H-Indol-3-Ylidene)Methyl]-N'-Pentylhydrazinecarboximidamide

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Properties Simple | Detailed

Formula C16H23N5O
IUPAC Name 1-[[(z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine
Molecular Mass 301.387 g·mol−1
Heat of Formation 181.3 ± 16.7 kJ·mol−1
Dipole Moment 8.15 ± 1.08 D
Volume 392.15 Å 3
Surface Area 317.15 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.79 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(5-methoxy-3-indolylidene)methylamino]-2-pentylguanidine
  • 1-[(5-methoxyindol-3-ylidene)methylamino]-2-pentyl-guanidine
  • 1-[(5-methoxyindol-3-ylidene)methylamino]-2-pentylguanidine
  • 1-[[(z)-(5-methoxy-3-indolylidene)methyl]amino]-2-pentylguanidine
  • 1-[[(z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentyl-guanidine
  • 1-[[(z)-(5-methoxyindol-3-ylidene)methyl]amino]-2-pentylguanidine
  • 2-amyl-1-[(5-methoxyindol-3-ylidene)methylamino]guanidine
  • 2-amyl-1-[[(z)-(5-methoxyindol-3-ylidene)methyl]amino]guanidine
  • d06056
  • ks-1118
  • tegaserod (usan)
CAS Number(s)
  • 145427-85-6
InChIKey JWXDRFUZDKKGDV-VAWYXSNFSA-N
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