Name |
1-{1H,2H,3H,4H,5H-[1,4]diazepino[1,2-a]indol-2-yl}prop-2-en-1-one
|
Molecular Formula |
C15H16N2O
|
Molecular Weight |
240.30
|
Smiles |
C=CC(=O)N1CCCn2c(cc3ccccc32)C1
|
C=CC(=O)N1CCCn2c(cc3ccccc32)C1
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