3-(2-azidoethyl)-3-bromanyl-1H-indol-2-one

Systemtic Name: 3-(2-azidoethyl)-3-bromanyl-1H-indol-2-one Openeye Name: 3-(2-azidoethyl)-3-bromo-indolin-2-one CAS Name: 3-(2-azidoethyl)-3-bromo-1H-indol-2-one IUPAC Name: 3-(2-azidoethyl)-3-bromo-1H-indol-2-one Traditional Name: 3-(2-azidoethyl)-3-bromo-oxindole Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CCN=[N+]=[N-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CCN=[N+]=[N-])Br

InChI

InChI=1S/C10H9BrN4O/c11-10(5-6-13-15-12)7-3-1-2-4-8(7)14-9(10)16/h1-4H,5-6H2,(H,14,16)