5-[azanyl(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(4-pyridyl)methyl]indolin-2-one CAS Name: 5-[amino(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(4-pyridyl)methyl]oxindole Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC=NC=C3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=CC=NC=C3)N)NC1=O

InChI

InChI=1S/C14H13N3O/c15-14(9-3-5-16-6-4-9)10-1-2-12-11(7-10)8-13(18)17-12/h1-7,14H,8,15H2,(H,17,18)