5-bromanyl-1,3-dihydroindol-2-one; 2-ethenylquinoline

Systemtic Name: 5-bromanyl-1,3-dihydroindol-2-one; 2-ethenylquinoline Openeye Name: 5-bromoindolin-2-one; 2-vinylquinoline CAS Name: 5-bromo-1,3-dihydroindol-2-one; 2-ethenylquinoline IUPAC Name: 5-bromo-1,3-dihydroindol-2-one; 2-ethenylquinoline Traditional Name: 5-bromooxindole; 2-vinylquinoline Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC2=CC=CC=C2C=C1.C1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

C=CC1=NC2=CC=CC=C2C=C1.C1C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C11H9N.C8H6BrNO/c1-2-10-8-7-9-5-3-4-6-11(9)12-10;9-6-1-2-7-5(3-6)4-8(11)10-7/h2-8H,1H2;1-3H,4H2,(H,10,11)