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(3Z)-3-(cyclopentylmethylidene)-7-methyl-1H-indol-2-one

(3Z)-3-(cyclopentylmethylidene)-7-methyl-1H-indol-2-one

Systemtic Name:(3Z)-3-(cyclopentylmethylidene)-7-methyl-1H-indol-2-one
Openeye Name:(3Z)-3-(cyclopentylmethylene)-7-methyl-indolin-2-one
CAS Name:(3Z)-3-(cyclopentylmethylidene)-7-methyl-1H-indol-2-one
IUPAC Name:(3Z)-3-(cyclopentylmethylidene)-7-methyl-1H-indol-2-one
Traditional Name:(3Z)-3-(cyclopentylmethylene)-7-methyl-oxindole
Formula: C15H12NO
MolecularWeight: 222.26188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C[C]3[CH][CH][CH][CH]3


Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C\[C]3[CH][CH][CH][CH]3


InChI

InChI=1S/C15H12NO/c1-10-5-4-8-12-13(15(17)16-14(10)12)9-11-6-2-3-7-11/h2-9H,1H3,(H,16,17)


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