N-[(5-bromanyl-1H-indol-3-yl)methyl]-4-methoxy-aniline

Systemtic Name: N-[(5-bromanyl-1H-indol-3-yl)methyl]-4-methoxy-aniline Openeye Name: N-[(5-bromo-1H-indol-3-yl)methyl]-4-methoxy-aniline CAS Name: N-[(5-bromo-1H-indol-3-yl)methyl]-4-methoxyaniline IUPAC Name: N-[(5-bromo-1H-indol-3-yl)methyl]-4-methoxyaniline Traditional Name: (5-bromo-1H-indol-3-yl)methyl-(4-methoxyphenyl)amine Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H15BrN2O/c1-20-14-5-3-13(4-6-14)18-9-11-10-19-16-7-2-12(17)8-15(11)16/h2-8,10,18-19H,9H2,1H3