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(3S)-3-(cyclopropyliminomethyl)-1,3-dihydroindol-2-one

(3S)-3-(cyclopropyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name:(3S)-3-(cyclopropyliminomethyl)-1,3-dihydroindol-2-one
Openeye Name:(3S)-3-(cyclopropyliminomethyl)indolin-2-one
CAS Name:(3S)-3-(cyclopropyliminomethyl)-1,3-dihydroindol-2-one
IUPAC Name:(3S)-3-(cyclopropyliminomethyl)-1,3-dihydroindol-2-one
Traditional Name:(3S)-3-(cyclopropyliminomethyl)oxindole
Formula: C12H12N2O
MolecularWeight: 200.23648
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=CC2C3=CC=CC=C3NC2=O


Isomeric SMILES

C1CC1N=C[C@@H]2C3=CC=CC=C3NC2=O


InChI

InChI=1S/C12H12N2O/c15-12-10(7-13-8-5-6-8)9-3-1-2-4-11(9)14-12/h1-4,7-8,10H,5-6H2,(H,14,15)/t10-/m1/s1


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