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IUPAC Name: 2-(3,3-dimethyl-2H-indol-1-yl)aniline | CAS Registry Number: 917898-59-0
Synonyms: Benzenamine, 2-(2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-, AGN-PC-0CUWOY, SureCN1572091, CTK3H9336

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPOLWEMKWFBDQE-UHFFFAOYSA-N