CC1(C)CCC(=O)Nc2ccc(N)cc21
Name: 7-Amino-5,5-dimethyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
SMILES: CC1(C)CCC(=O)Nc2ccc(N)cc21
Summenformel: C12H16N2O
Molare Masse: 204.13
Abrufen von PubChem (Warteschlange #1)