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2,3-dihydroindol-1-yl-[2-(methylaminomethyl)-1,3-oxazol-4-yl]methanone

2,3-dihydroindol-1-yl-[2-(methylaminomethyl)-1,3-oxazol-4-yl]methanone

Systemtic Name:2,3-dihydroindol-1-yl-[2-(methylaminomethyl)-1,3-oxazol-4-yl]methanone
Openeye Name:indolin-1-yl-[2-(methylaminomethyl)oxazol-4-yl]methanone
CAS Name:2,3-dihydroindol-1-yl-[2-(methylaminomethyl)-4-oxazolyl]methanone
IUPAC Name:2,3-dihydroindol-1-yl-[2-(methylaminomethyl)-1,3-oxazol-4-yl]methanone
Traditional Name:indolin-1-yl-[2-(methylaminomethyl)oxazol-4-yl]methanone
Formula: C14H15N3O2
MolecularWeight: 257.2878
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC(=CO1)C(=O)N2CCC3=CC=CC=C32


Isomeric SMILES

CNCC1=NC(=CO1)C(=O)N2CCC3=CC=CC=C32


InChI

InChI=1S/C14H15N3O2/c1-15-8-13-16-11(9-19-13)14(18)17-7-6-10-4-2-3-5-12(10)17/h2-5,9,15H,6-8H2,1H3


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