Identification |
Name: | Benzenamine,3-(1H-indol-2-yl)- |
Synonyms: | 2-(m-Aminophenyl)indole;NSC 31687 |
CAS: | 6318-72-5 |
Molecular Formula: | C14H12 N2 |
Molecular Weight: | 208.26 |
InChI: | InChI=1S/C14H12N2/c15-12-6-3-5-10(8-12)14-9-11-4-1-2-7-13(11)16-14/h1-9,16H,15H2 |
Molecular Structure: |
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Properties |
Sensitive: | Light Sensitive |
Safety Data |
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