| Weight | 228.299 g/mol |
|---|---|
| Formula | C13H16N4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline (743444-21-5)
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Alternate Names
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SMILESC1CCC2=NN=C(N2CC1)C3=CC(=CC=C3)N
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InChIKeyWDFYWYRBKLWXFA-UHFFFAOYSA-N
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3-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}aniline
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