methyl (Z)-2-azanyl-3-(4-bromanyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-azanyl-3-(4-bromanyl-1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (Z)-2-amino-3-(4-bromo-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-2-amino-3-(4-bromo-1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-amino-3-(4-bromo-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-2-amino-3-(4-bromo-1H-indol-3-yl)acrylic acid methyl ester Formula: C12H11BrN2O2 MolecularWeight: 295.13194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O2/c1-17-12(16)9(14)5-7-6-15-10-4-2-3-8(13)11(7)10/h2-6,15H,14H2,1H3/b9-5-