1-(6-bromanylpyrido[2,3-b]indol-9-yl)ethanone

Systemtic Name: 1-(6-bromanylpyrido[2,3-b]indol-9-yl)ethanone Openeye Name: 1-(6-bromopyrido[2,3-b]indol-9-yl)ethanone CAS Name: 1-(6-bromo-9-pyrido[2,3-b]indolyl)ethanone IUPAC Name: 1-(6-bromopyrido[2,3-b]indol-9-yl)ethanone Traditional Name: 1-(6-bromopyrid[2,3-b]indol-9-yl)ethanone Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C3=C1N=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C3=C1N=CC=C3

InChI

InChI=1S/C13H9BrN2O/c1-8(17)16-12-5-4-9(14)7-11(12)10-3-2-6-15-13(10)16/h2-7H,1H3