Name | 3-[N-(4-Chlorophenyl)Formimidoyl]-1H-Indole |
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Synonyms | 4-Chloro-N-(Indol-3-Ylidenemethyl)Aniline; 4-Chloro-N-[(Z)-3-Indolylidenemethyl]Aniline; 4-Chloro-N-(3-Indolylidenemethyl)Aniline |
Molecular Structure | ![]() |
Molecular Formula | C15H11ClN2 |
Molecular Weight | 254.72 |
CAS Registry Number | 22394-33-8 |
SMILES | C3=C2\C(=C\NC1=CC=C(Cl)C=C1)C=NC2=CC=C3 |
InChI | 1S/C15H11ClN2/c16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-10,17H/b11-9+ |
InChIKey | YNKFFBHORLOIOV-PKNBQFBNSA-N |
Market Analysis Reports |
List of Reports Available for 3-[N-(4-Chlorophenyl)Formimidoyl]-1H-Indole |