5-(methoxyamino)-7,8-dihydro-6H-quinolin-2-one

Systemtic Name: 5-(methoxyamino)-7,8-dihydro-6H-quinolin-2-one Openeye Name: 5-(methoxyamino)-7,8-dihydro-6H-quinolin-2-one CAS Name: 5-(methoxyamino)-7,8-dihydro-6H-quinolin-2-one IUPAC Name: 5-(methoxyamino)-7,8-dihydro-6H-quinolin-2-one Traditional Name: 5-(methoxyamino)-7,8-dihydro-6H-quinolin-2-one Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2C=CC(=O)N=C2CCC1

Isomeric SMILES

CONC1=C2C=CC(=O)N=C2CCC1

InChI

InChI=1S/C10H12N2O2/c1-14-12-9-4-2-3-8-7(9)5-6-10(13)11-8/h5-6,12H,2-4H2,1H3