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

Systemtic Name: 6-azanyl-7-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-methoxy-3,4-dihydrocarbostyril Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

COC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C10H12N2O2/c1-14-9-5-8-6(4-7(9)11)2-3-10(13)12-8/h4-5H,2-3,11H2,1H3,(H,12,13)