3-Amino-N'-[(E)-Phenylmethylene]-1H-Indole-2-Carbohydrazide

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Properties Simple | Detailed

Formula C16H14N4O
IUPAC Name 3-amino-n-[(e)-benzylideneamino]indol-1-ium-2-carboxamide
Molecular Mass 278.309 g·mol−1
Heat of Formation 278.7 ± 16.7 kJ·mol−1
Dipole Moment 3.91 ± 1.08 D
Volume 326.47 Å 3
Surface Area 310.82 Å 2
HOMO Energy -8.18 ± 0.55 eV
LUMO Energy -0.70 ± eV
Point Group Symmetry C1
Synonyms
  • 3-amino-n-(benzylideneamino)-1h-indole-2-carboxamide
  • 3-amino-n-(phenylmethyleneamino)-1h-indole-2-carboxamide
  • 3-amino-n-(phenylmethylideneamino)-1h-indole-2-carboxamide
CAS Number(s)
  • 135086-99-6
InChIKey HUGCKINZKTZRGX-VCHYOVAHSA-N
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