4-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-9-methyl-pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-[4-[(5-bromanylthiophen-2-yl)methyl]piperazin-1-yl]-9-methyl-pyrrolo[1,2-a]quinoxaline Openeye Name: 4-[4-[(5-bromo-2-thienyl)methyl]piperazin-1-yl]-9-methyl-pyrrolo[1,2-a]quinoxaline CAS Name: 4-[4-[(5-bromo-2-thiophenyl)methyl]-1-piperazinyl]-9-methylpyrrolo[1,2-a]quinoxaline IUPAC Name: 4-[4-[(5-bromothiophen-2-yl)methyl]piperazin-1-yl]-9-methylpyrrolo[1,2-a]quinoxaline Traditional Name: 4-[4-[(5-bromo-2-thienyl)methyl]piperazino]-9-methyl-pyrrolo[1,2-a]quinoxaline Formula: C21H21BrN4S MolecularWeight: 441.38724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(C3=CC=CN32)N4CCN(CC4)CC5=CC=C(S5)Br

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(C3=CC=CN32)N4CCN(CC4)CC5=CC=C(S5)Br

InChI

InChI=1S/C21H21BrN4S/c1-15-4-2-5-17-20(15)26-9-3-6-18(26)21(23-17)25-12-10-24(11-13-25)14-16-7-8-19(22)27-16/h2-9H,10-14H2,1H3