Name: 1,2,3,3a,8,8a-hexahydro-α-oxo-1,3a,8-trimethyl-5-pyrrolo[2,3-b]indole acetic acid, ethyl ester
SMILES:
CCOC(=O)C(=O)c1ccc2c(c1)C1(C)CCN(C)C1N2CSummenformel: C17H22N2O3
Molare Masse: 302.16
Abrufen von PubChem (Warteschlange #1)