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

Systemtic Name: 2-bromanyl-N-(9H-pyrido[3,4-b]indol-6-yl)ethanamide Openeye Name: 2-bromo-N-(9H-pyrido[3,4-b]indol-6-yl)acetamide CAS Name: 2-bromo-N-(9H-pyrido[3,4-b]indol-6-yl)acetamide IUPAC Name: 2-bromo-N-(9H-pyrido[3,4-b]indol-6-yl)acetamide Traditional Name: N-(9H-$b-carbolin-6-yl)-2-bromo-acetamide Formula: C13H10BrN3O MolecularWeight: 304.142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O/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)