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

Systemtic Name: 5-ethoxy-3-(pyridin-2-ylamino)indol-2-one Openeye Name: 5-ethoxy-3-(2-pyridylamino)indol-2-one CAS Name: 5-ethoxy-3-(2-pyridinylamino)-2-indolone IUPAC Name: 5-ethoxy-3-(pyridin-2-ylamino)indol-2-one Traditional Name: 5-ethoxy-3-(2-pyridylamino)indol-2-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC=N3

InChI

InChI=1S/C15H13N3O2/c1-2-20-10-6-7-12-11(9-10)14(15(19)17-12)18-13-5-3-4-8-16-13/h3-9H,2H2,1H3,(H,16,17,18,19)