[5,6-bis(bromanyl)-1H-indol-3-yl]-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [5,6-bis(bromanyl)-1H-indol-3-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (5,6-dibromo-1H-indol-3-yl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (5,6-dibromo-1H-indol-3-yl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (5,6-dibromo-1H-indol-3-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (5,6-dibromo-1H-indol-3-yl)-(3-hydroxypiperidino)methanone Formula: C14H14Br2N2O2 MolecularWeight: 402.08116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CNC3=CC(=C(C=C32)Br)Br)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CNC3=CC(=C(C=C32)Br)Br)O

InChI

InChI=1S/C14H14Br2N2O2/c15-11-4-9-10(6-17-13(9)5-12(11)16)14(20)18-3-1-2-8(19)7-18/h4-6,8,17,19H,1-3,7H2