2-(hydroxymethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one

Systemtic Name: 2-(hydroxymethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Openeye Name: 2-(hydroxymethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one CAS Name: 2-(hydroxymethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one IUPAC Name: 2-(hydroxymethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Traditional Name: 2-methylol-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C3=C(C=C2)NC(=O)C=C3)CO

Isomeric SMILES

C1C(OC2=C1C3=C(C=C2)NC(=O)C=C3)CO

InChI

InChI=1S/C12H11NO3/c14-6-7-5-9-8-1-4-12(15)13-10(8)2-3-11(9)16-7/h1-4,7,14H,5-6H2,(H,13,15)