prop-2-enyl 2-azido-2-(6-bromanyl-1-ethanoyl-indol-3-yl)ethanoate

Systemtic Name: prop-2-enyl 2-azido-2-(6-bromanyl-1-ethanoyl-indol-3-yl)ethanoate Openeye Name: allyl 2-(1-acetyl-6-bromo-indol-3-yl)-2-azido-acetate CAS Name: 2-(1-acetyl-6-bromo-3-indolyl)-2-azidoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(1-acetyl-6-bromoindol-3-yl)-2-azidoacetate Traditional Name: 2-(1-acetyl-6-bromo-indol-3-yl)-2-azido-acetic acid allyl ester Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)OCC=C)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=C(C=C2)Br)C(C(=O)OCC=C)N=[N+]=[N-]

InChI

InChI=1S/C15H13BrN4O3/c1-3-6-23-15(22)14(18-19-17)12-8-20(9(2)21)13-7-10(16)4-5-11(12)13/h3-5,7-8,14H,1,6H2,2H3