3-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-2H-pyridazin[4,5-b]indol-4-one Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CN2C(=O)C3=NC4=CC=CC=C4C3=CN2

InChI

InChI=1S/C17H15BrN4OS/c1-21(9-11-6-7-15(18)24-11)10-22-17(23)16-13(8-19-22)12-4-2-3-5-14(12)20-16/h2-8,19H,9-10H2,1H3