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2-[2-(1H-indol-3-yl)ethylimino]cyclohexan-1-one

2-[2-(1H-indol-3-yl)ethylimino]cyclohexan-1-one

Systemtic Name:2-[2-(1H-indol-3-yl)ethylimino]cyclohexan-1-one
Openeye Name:2-[2-(1H-indol-3-yl)ethylimino]cyclohexanone
CAS Name:2-[2-(1H-indol-3-yl)ethylimino]-1-cyclohexanone
IUPAC Name:2-[2-(1H-indol-3-yl)ethylimino]cyclohexan-1-one
Traditional Name:2-[2-(1H-indol-3-yl)ethylimino]cyclohexanone
Formula: C16H18N2O
MolecularWeight: 254.32692
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(=NCCC2=CNC3=CC=CC=C32)C1


Isomeric SMILES

C1CCC(=O)C(=NCCC2=CNC3=CC=CC=C32)C1


InChI

InChI=1S/C16H18N2O/c19-16-8-4-3-7-15(16)17-10-9-12-11-18-14-6-2-1-5-13(12)14/h1-2,5-6,11,18H,3-4,7-10H2


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