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8-azanyl-6-methoxy-1H-quinolin-5-one

8-azanyl-6-methoxy-1H-quinolin-5-one

Systemtic Name:8-azanyl-6-methoxy-1H-quinolin-5-one
Openeye Name:8-amino-6-methoxy-1H-quinolin-5-one
CAS Name:8-amino-6-methoxy-1H-quinolin-5-one
IUPAC Name:8-amino-6-methoxy-1H-quinolin-5-one
Traditional Name:8-amino-6-methoxy-1H-quinolin-5-one
Formula: C10H10N2O2
MolecularWeight: 190.1986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=CC=CN2)C1=O)N


Isomeric SMILES

COC1=CC(=C2C(=CC=CN2)C1=O)N


InChI

InChI=1S/C10H10N2O2/c1-14-8-5-7(11)9-6(10(8)13)3-2-4-12-9/h2-5,12H,11H2,1H3


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