← Back

Name: 3-(2-bromo-6-methyl-8alpha-ergolinyl)-1,1-diethylurea

IUPAC: 3-[(6aR,9S,10aR)-5-bromo-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea

SMILES: CCN(CC)C(=O)N[C@H]1C[C@@H]2c3cccc4[nH]c(Br)c(c34)C[C@H]2N(C)C1

Canonical SMILES: CCN(CC)C(=O)NC1CC2C(CC3=C(NC4=CC=CC2=C34)Br)N(C1)C

Summenformel: C20H27BrN4O

Molare Masse: 419.40

InChIKey: RBWCIISTHHFJOI-DXCKQFNASA-N

InChI: InChI=1S/C20H27BrN4O/c1-4-25(5-2)20(26)22-12-9-14-13-7-6-8-16-18(13)15(19(21)23-16)10-17(14)24(3)11-12/h6-8,12,14,17,23H,4-5,9-11H2,1-3H3,(H,22,26)/t12-,14+,17+/m0/s1

PubChem CID: 13059860 →

Synonyme

SCHEMBL9168962RBWCIISTHHFJOI-DXCKQFNASA-N3-(2-bromo-6-methyl-8alpha-ergolinyl)-1,1-diethylurea

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→