6-bromanyl-2-(hydroxymethyl)-2-methoxy-1H-indol-3-one

Systemtic Name: 6-bromanyl-2-(hydroxymethyl)-2-methoxy-1H-indol-3-one Openeye Name: 6-bromo-2-(hydroxymethyl)-2-methoxy-indolin-3-one CAS Name: 6-bromo-2-(hydroxymethyl)-2-methoxy-1H-indol-3-one IUPAC Name: 6-bromo-2-(hydroxymethyl)-2-methoxy-1H-indol-3-one Traditional Name: 6-bromo-2-methoxy-2-methylol-pseudoindoxyl Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C2=C(N1)C=C(C=C2)Br)CO

Isomeric SMILES

COC1(C(=O)C2=C(N1)C=C(C=C2)Br)CO

InChI

InChI=1S/C10H10BrNO3/c1-15-10(5-13)9(14)7-3-2-6(11)4-8(7)12-10/h2-4,12-13H,5H2,1H3