methyl (Z)-3-(6-bromanyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-3-(6-bromanyl-1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-3-(6-bromo-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-3-(6-bromo-1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(6-bromo-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-3-(6-bromo-1H-indol-3-yl)acrylic acid methyl ester Formula: C12H10BrNO2 MolecularWeight: 280.1173

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

COC(=O)/C=C\C1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C12H10BrNO2/c1-16-12(15)5-2-8-7-14-11-6-9(13)3-4-10(8)11/h2-7,14H,1H3/b5-2-