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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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