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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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