(6-bromanyl-5-oxidanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (6-bromanyl-5-oxidanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-bromo-5-hydroxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-bromo-5-hydroxy-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-bromo-5-hydroxy-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-bromo-5-hydroxy-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C14H16BrN3O2 MolecularWeight: 338.19974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2)Br)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC(=C(C=C3N2)Br)O

InChI

InChI=1S/C14H16BrN3O2/c1-17-2-4-18(5-3-17)14(20)12-6-9-7-13(19)10(15)8-11(9)16-12/h6-8,16,19H,2-5H2,1H3