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(3Z)-3-(2,3-dihydroindol-1-ylimino)cyclohexan-1-one

(3Z)-3-(2,3-dihydroindol-1-ylimino)cyclohexan-1-one

Systemtic Name:(3Z)-3-(2,3-dihydroindol-1-ylimino)cyclohexan-1-one
Openeye Name:(3Z)-3-indolin-1-yliminocyclohexanone
CAS Name:(3Z)-3-(2,3-dihydroindol-1-ylimino)-1-cyclohexanone
IUPAC Name:(3Z)-3-(2,3-dihydroindol-1-ylimino)cyclohexan-1-one
Traditional Name:(3Z)-3-indolin-1-yliminocyclohexanone
Formula: C14H16N2O
MolecularWeight: 228.28964
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2CCC3=CC=CC=C32)CC(=O)C1


Isomeric SMILES

C1C/C(=N/N2CCC3=CC=CC=C32)/CC(=O)C1


InChI

InChI=1S/C14H16N2O/c17-13-6-3-5-12(10-13)15-16-9-8-11-4-1-2-7-14(11)16/h1-2,4,7H,3,5-6,8-10H2/b15-12-


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