5-bromanyl-3-(pyridin-2-ylamino)indol-2-one

Systemtic Name: 5-bromanyl-3-(pyridin-2-ylamino)indol-2-one Openeye Name: 5-bromo-3-(2-pyridylamino)indol-2-one CAS Name: 5-bromo-3-(2-pyridinylamino)-2-indolone IUPAC Name: 5-bromo-3-(pyridin-2-ylamino)indol-2-one Traditional Name: 5-bromo-3-(2-pyridylamino)indol-2-one Formula: C13H8BrN3O MolecularWeight: 302.12612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC=NC(=C1)NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C13H8BrN3O/c14-8-4-5-10-9(7-8)12(13(18)16-10)17-11-3-1-2-6-15-11/h1-7H,(H,15,16,17,18)