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2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one

2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name:2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one
Openeye Name:2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one
CAS Name:2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one
IUPAC Name:2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-one
Traditional Name:2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-one
Formula: C16H17NO
MolecularWeight: 239.31228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CCCC3=O)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=C2CCCC3=O)C


InChI

InChI=1S/C16H17NO/c1-11-6-8-13(9-7-11)17-12(2)10-14-15(17)4-3-5-16(14)18/h6-10H,3-5H2,1-2H3


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