2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(2-methylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(8-bromanyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(2-methylpyrrolidin-1-yl)ethanone Openeye Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(2-methylpyrrolidin-1-yl)ethanone CAS Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(2-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-1-(2-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-(8-bromo-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-1-(2-methylpyrrolidino)ethanone Formula: C19H24BrN3O MolecularWeight: 390.31736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

Isomeric SMILES

CC1CCCN1C(=O)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C19H24BrN3O/c1-13-4-3-8-22(13)19(24)12-23-17-6-5-14(20)10-15(17)16-11-21(2)9-7-18(16)23/h5-6,10,13H,3-4,7-9,11-12H2,1-2H3