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7-methoxy-2,3-dihydro-1H-quinolin-4-one

7-methoxy-2,3-dihydro-1H-quinolin-4-one

Systemtic Name:7-methoxy-2,3-dihydro-1H-quinolin-4-one
Openeye Name:7-methoxy-2,3-dihydro-1H-quinolin-4-one
CAS Name:7-methoxy-2,3-dihydro-1H-quinolin-4-one
IUPAC Name:7-methoxy-2,3-dihydro-1H-quinolin-4-one
Traditional Name:7-methoxy-2,3-dihydro-1H-quinolin-4-one
Formula: C10H11NO2
MolecularWeight: 177.19984
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CCN2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CCN2


InChI

InChI=1S/C10H11NO2/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-3,6,11H,4-5H2,1H3


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