5-azanyl-6-(pyridin-2-ylmethylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(pyridin-2-ylmethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-pyridylmethylamino)indolin-2-one CAS Name: 5-amino-6-(2-pyridinylmethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(pyridin-2-ylmethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-pyridylmethylamino)oxindole Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CC=N3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC3=CC=CC=N3)N

InChI

InChI=1S/C14H14N4O/c15-11-5-9-6-14(19)18-12(9)7-13(11)17-8-10-3-1-2-4-16-10/h1-5,7,17H,6,8,15H2,(H,18,19)