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

Systemtic Name: 2-bromanyl-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone Openeye Name: 2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone CAS Name: 2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone IUPAC Name: 2-bromo-1-(9H-pyrido[3,4-b]indol-1-yl)ethanone Traditional Name: 1-(9H-$b-carbolin-1-yl)-2-bromo-ethanone Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C(=O)CBr

InChI

InChI=1S/C13H9BrN2O/c14-7-11(17)13-12-9(5-6-15-13)8-3-1-2-4-10(8)16-12/h1-6,16H,7H2