5-bromanyl-3-oxidanyl-3-prop-1-ynyl-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-prop-1-ynyl-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-prop-1-ynyl-indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-prop-1-ynyl-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-prop-1-ynyl-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-prop-1-ynyl-oxindole Formula: C11H8BrNO2 MolecularWeight: 266.09072

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1(C2=C(C=CC(=C2)Br)NC1=O)O

Isomeric SMILES

CC#CC1(C2=C(C=CC(=C2)Br)NC1=O)O

InChI

InChI=1S/C11H8BrNO2/c1-2-5-11(15)8-6-7(12)3-4-9(8)13-10(11)14/h3-4,6,15H,1H3,(H,13,14)