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1-[(3-methoxyphenyl)methyl]-2,3-dihydroindole

1-[(3-methoxyphenyl)methyl]-2,3-dihydroindole

Systemtic Name:1-[(3-methoxyphenyl)methyl]-2,3-dihydroindole
Openeye Name:1-[(3-methoxyphenyl)methyl]indoline
CAS Name:1-[(3-methoxyphenyl)methyl]-2,3-dihydroindole
IUPAC Name:1-[(3-methoxyphenyl)methyl]-2,3-dihydroindole
Traditional Name:1-m-anisylindoline
Formula: C16H17NO
MolecularWeight: 239.31228
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC3=CC=CC=C32


Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC3=CC=CC=C32


InChI

InChI=1S/C16H17NO/c1-18-15-7-4-5-13(11-15)12-17-10-9-14-6-2-3-8-16(14)17/h2-8,11H,9-10,12H2,1H3


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