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1-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole

1-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole

Systemtic Name:1-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole
Openeye Name:1-[(2-allyloxyphenyl)methyl]indoline
CAS Name:1-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole
IUPAC Name:1-[(2-prop-2-enoxyphenyl)methyl]-2,3-dihydroindole
Traditional Name:1-(2-allyloxybenzyl)indoline
Formula: C18H19NO
MolecularWeight: 265.34956
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCC3=CC=CC=C32


Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCC3=CC=CC=C32


InChI

InChI=1S/C18H19NO/c1-2-13-20-18-10-6-4-8-16(18)14-19-12-11-15-7-3-5-9-17(15)19/h2-10H,1,11-14H2


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