5,7-dimethyl-3-(pyridin-2-ylamino)indol-2-one

Systemtic Name: 5,7-dimethyl-3-(pyridin-2-ylamino)indol-2-one Openeye Name: 5,7-dimethyl-3-(2-pyridylamino)indol-2-one CAS Name: 5,7-dimethyl-3-(2-pyridinylamino)-2-indolone IUPAC Name: 5,7-dimethyl-3-(pyridin-2-ylamino)indol-2-one Traditional Name: 5,7-dimethyl-3-(2-pyridylamino)indol-2-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NC3=CC=CC=N3

InChI

InChI=1S/C15H13N3O/c1-9-7-10(2)13-11(8-9)14(15(19)18-13)17-12-5-3-4-6-16-12/h3-8H,1-2H3,(H,16,17,18,19)