4-(6-azanylpyridin-3-yl)-1,3-dihydroindol-2-one

Systemtic Name: 4-(6-azanylpyridin-3-yl)-1,3-dihydroindol-2-one Openeye Name: 4-(6-amino-3-pyridyl)indolin-2-one CAS Name: 4-(6-amino-3-pyridinyl)-1,3-dihydroindol-2-one IUPAC Name: 4-(6-aminopyridin-3-yl)-1,3-dihydroindol-2-one Traditional Name: 4-(6-amino-3-pyridyl)oxindole Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2NC1=O)C3=CN=C(C=C3)N

Isomeric SMILES

C1C2=C(C=CC=C2NC1=O)C3=CN=C(C=C3)N

InChI

InChI=1S/C13H11N3O/c14-12-5-4-8(7-15-12)9-2-1-3-11-10(9)6-13(17)16-11/h1-5,7H,6H2,(H2,14,15)(H,16,17)