3-(pyridin-4-ylamino)indol-2-one

Systemtic Name: 3-(pyridin-4-ylamino)indol-2-one Openeye Name: 3-(4-pyridylamino)indol-2-one CAS Name: 3-(pyridin-4-ylamino)-2-indolone IUPAC Name: 3-(pyridin-4-ylamino)indol-2-one Traditional Name: 3-(4-pyridylamino)indol-2-one Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=NC=C3

InChI

InChI=1S/C13H9N3O/c17-13-12(15-9-5-7-14-8-6-9)10-3-1-2-4-11(10)16-13/h1-8H,(H,14,15,16,17)