3-(2-diazoethyl)-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-(2-diazoethyl)-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-(2-diazoethyl)-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-(2-diazoethyl)-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-(2-diazoethyl)-3-hydroxy-1-methylindol-2-one Traditional Name: 3-(2-diazoethyl)-3-hydroxy-1-methyl-oxindole Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC=[N+]=[N-])O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC=[N+]=[N-])O

InChI

InChI=1S/C11H11N3O2/c1-14-9-5-3-2-4-8(9)11(16,10(14)15)6-7-13-12/h2-5,7,16H,6H2,1H3