1-(5-bromanyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(5-bromanyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(5-bromo-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(5-bromo-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(5-bromo-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(5-bromo-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)NC3=C2C(=CC=C3)Br

Isomeric SMILES

CC(=O)N1CCC2=C(C1)NC3=C2C(=CC=C3)Br

InChI

InChI=1S/C13H13BrN2O/c1-8(17)16-6-5-9-12(7-16)15-11-4-2-3-10(14)13(9)11/h2-4,15H,5-7H2,1H3