2-(1H-PYRROL-1-YL)ANILINE

UNII:	K5T4GB3PMR
Formula:	C₁₀H₁₀N₂
Preferred Substance Name:	2-(1H-PYRROL-1-YL)ANILINE
InChIKey:	GDMZHPUPLWQIBD-UHFFFAOYSA-N
GSRS Full Record:	K5T4GB3PMR i

6025-60-1
2-(1H-PYRROL-1-YL)BENZENAMINE
BENZENAMINE, 2-(1H-PYRROL-1-YL)-
NSC-130753

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

2-(1H-PYRROL-1-YL)ANILINE

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