2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[4-(9-methyl-4-pyrrolo[1,2-a]quinoxalinyl)-1-piperazinyl]acetamide IUPAC Name: N-hydroxy-2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(9-methylpyrrolo[1,2-a]quinoxalin-4-yl)piperazino]ethanehydroxamic acid Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C3=CC=CN32)N4CCN(CC4)CC(=O)NO

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C3=CC=CN32)N4CCN(CC4)CC(=O)NO

InChI

InChI=1S/C18H21N5O2/c1-13-4-2-5-14-17(13)23-7-3-6-15(23)18(19-14)22-10-8-21(9-11-22)12-16(24)20-25/h2-7,25H,8-12H2,1H3,(H,20,24)