1-(6-bromanylpyrido[3,4-b]indol-9-yl)ethanone

Systemtic Name: 1-(6-bromanylpyrido[3,4-b]indol-9-yl)ethanone Openeye Name: 1-(6-bromopyrido[3,4-b]indol-9-yl)ethanone CAS Name: 1-(6-bromo-9-pyrido[3,4-b]indolyl)ethanone IUPAC Name: 1-(6-bromopyrido[3,4-b]indol-9-yl)ethanone Traditional Name: 1-(6-bromo-$b-carbolin-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=C1C=NC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C3=C1C=NC=C3

InChI

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