2-bromanyl-N-(9H-pyrido[3,4-b]indol-6-yl)ethanamide hydrobromide

Systemtic Name: 2-bromanyl-N-(9H-pyrido[3,4-b]indol-6-yl)ethanamide hydrobromide Openeye Name: 2-bromo-N-(9H-pyrido[3,4-b]indol-6-yl)acetamide hydrobromide CAS Name: 2-bromo-N-(9H-pyrido[3,4-b]indol-6-yl)acetamide hydrobromide IUPAC Name: 2-bromo-N-(9H-pyrido[3,4-b]indol-6-yl)acetamide hydrobromide Traditional Name: N-(9H-$b-carbolin-6-yl)-2-bromo-acetamide hydrobromide Formula: C13H11Br2N3O MolecularWeight: 385.05394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CBr)C3=C(N2)C=NC=C3.Br

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CBr)C3=C(N2)C=NC=C3.Br

InChI

InChI=1S/C13H10BrN3O.BrH/c14-6-13(18)16-8-1-2-11-10(5-8)9-3-4-15-7-12(9)17-11;/h1-5,7,17H,6H2,(H,16,18);1H