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(3R)-3-(cyclohexyliminomethyl)-1,3-dihydroindol-2-one

(3R)-3-(cyclohexyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name:(3R)-3-(cyclohexyliminomethyl)-1,3-dihydroindol-2-one
Openeye Name:(3R)-3-(cyclohexyliminomethyl)indolin-2-one
CAS Name:(3R)-3-(cyclohexyliminomethyl)-1,3-dihydroindol-2-one
IUPAC Name:(3R)-3-(cyclohexyliminomethyl)-1,3-dihydroindol-2-one
Traditional Name:(3R)-3-(cyclohexyliminomethyl)oxindole
Formula: C15H18N2O
MolecularWeight: 242.31622
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2C3=CC=CC=C3NC2=O


Isomeric SMILES

C1CCC(CC1)N=C[C@H]2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C15H18N2O/c18-15-13(10-16-11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h4-5,8-11,13H,1-3,6-7H2,(H,17,18)/t13-/m0/s1


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