N-[(3-bromanyl-6-methoxy-1H-indol-2-yl)methyl]propanamide

Systemtic Name: N-[(3-bromanyl-6-methoxy-1H-indol-2-yl)methyl]propanamide Openeye Name: N-[(3-bromo-6-methoxy-1H-indol-2-yl)methyl]propanamide CAS Name: N-[(3-bromo-6-methoxy-1H-indol-2-yl)methyl]propanamide IUPAC Name: N-[(3-bromo-6-methoxy-1H-indol-2-yl)methyl]propanamide Traditional Name: N-[(3-bromo-6-methoxy-1H-indol-2-yl)methyl]propionamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(C2=C(N1)C=C(C=C2)OC)Br

Isomeric SMILES

CCC(=O)NCC1=C(C2=C(N1)C=C(C=C2)OC)Br

InChI

InChI=1S/C13H15BrN2O2/c1-3-12(17)15-7-11-13(14)9-5-4-8(18-2)6-10(9)16-11/h4-6,16H,3,7H2,1-2H3,(H,15,17)