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1-[(5-azanyl-2-ethoxy-phenyl)methyl]-3H-indol-2-one

1-[(5-azanyl-2-ethoxy-phenyl)methyl]-3H-indol-2-one

Systemtic Name:1-[(5-azanyl-2-ethoxy-phenyl)methyl]-3H-indol-2-one
Openeye Name:1-[(5-amino-2-ethoxy-phenyl)methyl]indolin-2-one
CAS Name:1-[(5-amino-2-ethoxyphenyl)methyl]-3H-indol-2-one
IUPAC Name:1-[(5-amino-2-ethoxyphenyl)methyl]-3H-indol-2-one
Traditional Name:1-(5-amino-2-ethoxy-benzyl)oxindole
Formula: C17H18N2O2
MolecularWeight: 282.33702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)N)CN2C(=O)CC3=CC=CC=C32


Isomeric SMILES

CCOC1=C(C=C(C=C1)N)CN2C(=O)CC3=CC=CC=C32


InChI

InChI=1S/C17H18N2O2/c1-2-21-16-8-7-14(18)9-13(16)11-19-15-6-4-3-5-12(15)10-17(19)20/h3-9H,2,10-11,18H2,1H3


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