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1-(1-methylcyclopentyl)-3-oxidanylidene-indene-2-carbonitrile

1-(1-methylcyclopentyl)-3-oxidanylidene-indene-2-carbonitrile

Systemtic Name:1-(1-methylcyclopentyl)-3-oxidanylidene-indene-2-carbonitrile
Openeye Name:1-(1-methylcyclopentyl)-3-oxo-indene-2-carbonitrile
CAS Name:1-(1-methylcyclopentyl)-3-oxo-2-indenecarbonitrile
IUPAC Name:1-(1-methylcyclopentyl)-3-oxoindene-2-carbonitrile
Traditional Name:1-keto-3-(1-methylcyclopentyl)indene-2-carbonitrile
Formula: C16H15NO
MolecularWeight: 237.2964
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=C(C(=O)C3=CC=CC=C32)C#N


Isomeric SMILES

CC1(CCCC1)C2=C(C(=O)C3=CC=CC=C32)C#N


InChI

InChI=1S/C16H15NO/c1-16(8-4-5-9-16)14-11-6-2-3-7-12(11)15(18)13(14)10-17/h2-3,6-7H,4-5,8-9H2,1H3


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