1-[3-[(1S)-1-azido-2-oxidanyl-ethyl]-5-bromanyl-indol-1-yl]ethanone

Systemtic Name: 1-[3-[(1S)-1-azido-2-oxidanyl-ethyl]-5-bromanyl-indol-1-yl]ethanone Openeye Name: 1-[3-[(1S)-1-azido-2-hydroxy-ethyl]-5-bromo-indol-1-yl]ethanone CAS Name: 1-[3-[(1S)-1-azido-2-hydroxyethyl]-5-bromo-1-indolyl]ethanone IUPAC Name: 1-[3-[(1S)-1-azido-2-hydroxyethyl]-5-bromoindol-1-yl]ethanone Traditional Name: 1-[3-[(1S)-1-azido-2-hydroxy-ethyl]-5-bromo-indol-1-yl]ethanone Formula: C12H11BrN4O2 MolecularWeight: 323.14534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)[C@@H](CO)N=[N+]=[N-]

InChI

InChI=1S/C12H11BrN4O2/c1-7(19)17-5-10(11(6-18)15-16-14)9-4-8(13)2-3-12(9)17/h2-5,11,18H,6H2,1H3/t11-/m1/s1