5-bromanyl-1-ethanoyl-2-(pyridin-2-ylamino)-2H-indol-3-one

Systemtic Name: 5-bromanyl-1-ethanoyl-2-(pyridin-2-ylamino)-2H-indol-3-one Openeye Name: 1-acetyl-5-bromo-2-(2-pyridylamino)indolin-3-one CAS Name: 1-acetyl-5-bromo-2-(2-pyridinylamino)-2H-indol-3-one IUPAC Name: 1-acetyl-5-bromo-2-(pyridin-2-ylamino)-2H-indol-3-one Traditional Name: 1-acetyl-5-bromo-2-(2-pyridylamino)pseudoindoxyl Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)NC3=CC=CC=N3

InChI

InChI=1S/C15H12BrN3O2/c1-9(20)19-12-6-5-10(16)8-11(12)14(21)15(19)18-13-4-2-3-7-17-13/h2-8,15H,1H3,(H,17,18)