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3-[(phenylmethyl)iminomethyl]-1,3-dihydroindol-2-one

3-[(phenylmethyl)iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name:3-[(phenylmethyl)iminomethyl]-1,3-dihydroindol-2-one
Openeye Name:3-(benzyliminomethyl)indolin-2-one
CAS Name:3-[(phenylmethyl)iminomethyl]-1,3-dihydroindol-2-one
IUPAC Name:3-(benzyliminomethyl)-1,3-dihydroindol-2-one
Traditional Name:3-(benzyliminomethyl)oxindole
Formula: C16H14N2O
MolecularWeight: 250.29516
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2C3=CC=CC=C3NC2=O


Isomeric SMILES

C1=CC=C(C=C1)CN=CC2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C16H14N2O/c19-16-14(13-8-4-5-9-15(13)18-16)11-17-10-12-6-2-1-3-7-12/h1-9,11,14H,10H2,(H,18,19)


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