N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)propyl]methanamide

Systemtic Name: N-[2-(6-bromanyl-5-methoxy-1H-indol-3-yl)propyl]methanamide Openeye Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)propyl]formamide CAS Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)propyl]formamide IUPAC Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)propyl]formamide Traditional Name: N-[2-(6-bromo-5-methoxy-1H-indol-3-yl)propyl]formamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC=O)C1=CNC2=CC(=C(C=C21)OC)Br

Isomeric SMILES

CC(CNC=O)C1=CNC2=CC(=C(C=C21)OC)Br

InChI

InChI=1S/C13H15BrN2O2/c1-8(5-15-7-17)10-6-16-12-4-11(14)13(18-2)3-9(10)12/h3-4,6-8,16H,5H2,1-2H3,(H,15,17)