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

Systemtic Name: (3-bromanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (3-bromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (3-bromo-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (3-bromo-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (3-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=C(C3=CC=CC=C3N2)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)Br

InChI

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