N-[(2-bromanyl-5-methoxy-1H-indol-3-yl)methyl]ethanamide

Systemtic Name: N-[(2-bromanyl-5-methoxy-1H-indol-3-yl)methyl]ethanamide Openeye Name: N-[(2-bromo-5-methoxy-1H-indol-3-yl)methyl]acetamide CAS Name: N-[(2-bromo-5-methoxy-1H-indol-3-yl)methyl]acetamide IUPAC Name: N-[(2-bromo-5-methoxy-1H-indol-3-yl)methyl]acetamide Traditional Name: N-[(2-bromo-5-methoxy-1H-indol-3-yl)methyl]acetamide Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(NC2=C1C=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NCC1=C(NC2=C1C=C(C=C2)OC)Br

InChI

InChI=1S/C12H13BrN2O2/c1-7(16)14-6-10-9-5-8(17-2)3-4-11(9)15-12(10)13/h3-5,15H,6H2,1-2H3,(H,14,16)