2-(2-azanyl-1-oxidanyl-ethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(2-azanyl-1-oxidanyl-ethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(2-amino-1-hydroxy-ethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(2-amino-1-hydroxyethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(2-amino-1-hydroxyethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(2-amino-1-hydroxy-ethyl)-5-methyl-3,6-dihydro-2H-furo[2,3-f]quinolin-7-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)C(CN)O)C=CC(=O)N2

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)C(CN)O)C=CC(=O)N2

InChI

InChI=1S/C14H16N2O3/c1-7-4-8-5-11(10(17)6-15)19-14(8)9-2-3-12(18)16-13(7)9/h2-4,10-11,17H,5-6,15H2,1H3,(H,16,18)