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

Systemtic Name: (6-bromanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-bromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (6-bromo-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-bromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6-bromo-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C14H16BrN3O MolecularWeight: 322.20034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C14H16BrN3O/c1-17-4-6-18(7-5-17)14(19)13-8-10-2-3-11(15)9-12(10)16-13/h2-3,8-9,16H,4-7H2,1H3