N-(5-bromanyl-9H-pyrido[3,4-b]indol-6-yl)ethanamide

Systemtic Name: N-(5-bromanyl-9H-pyrido[3,4-b]indol-6-yl)ethanamide Openeye Name: N-(5-bromo-9H-pyrido[3,4-b]indol-6-yl)acetamide CAS Name: N-(5-bromo-9H-pyrido[3,4-b]indol-6-yl)acetamide IUPAC Name: N-(5-bromo-9H-pyrido[3,4-b]indol-6-yl)acetamide Traditional Name: N-(5-bromo-9H-$b-carbolin-6-yl)acetamide Formula: C13H10BrN3O MolecularWeight: 304.142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)NC3=C2C=CN=C3)Br

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)NC3=C2C=CN=C3)Br

InChI

InChI=1S/C13H10BrN3O/c1-7(18)16-10-3-2-9-12(13(10)14)8-4-5-15-6-11(8)17-9/h2-6,17H,1H3,(H,16,18)