5-[(5-bromanyl-1H-indol-3-yl)methyl]-2,3-dimethoxy-phenol

Systemtic Name: 5-[(5-bromanyl-1H-indol-3-yl)methyl]-2,3-dimethoxy-phenol Openeye Name: 5-[(5-bromo-1H-indol-3-yl)methyl]-2,3-dimethoxy-phenol CAS Name: 5-[(5-bromo-1H-indol-3-yl)methyl]-2,3-dimethoxyphenol IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methyl]-2,3-dimethoxyphenol Traditional Name: 5-[(5-bromo-1H-indol-3-yl)methyl]-2,3-dimethoxy-phenol Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)CC2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)CC2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO3/c1-21-16-7-10(6-15(20)17(16)22-2)5-11-9-19-14-4-3-12(18)8-13(11)14/h3-4,6-9,19-20H,5H2,1-2H3