3-methyl-1-(pyridin-4-ylamino)-3H-indol-2-one

Systemtic Name: 3-methyl-1-(pyridin-4-ylamino)-3H-indol-2-one Openeye Name: 3-methyl-1-(4-pyridylamino)indolin-2-one CAS Name: 3-methyl-1-(pyridin-4-ylamino)-3H-indol-2-one IUPAC Name: 3-methyl-1-(pyridin-4-ylamino)-3H-indol-2-one Traditional Name: 3-methyl-1-(4-pyridylamino)oxindole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C1=O)NC3=CC=NC=C3

Isomeric SMILES

CC1C2=CC=CC=C2N(C1=O)NC3=CC=NC=C3

InChI

InChI=1S/C14H13N3O/c1-10-12-4-2-3-5-13(12)17(14(10)18)16-11-6-8-15-9-7-11/h2-10H,1H3,(H,15,16)