3-azanyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one hydrochloride

Systemtic Name: 3-azanyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one hydrochloride Openeye Name: 3-amino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one hydrochloride CAS Name: 3-amino-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinone hydrochloride IUPAC Name: 3-amino-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-one hydrochloride Traditional Name: 3-amino-8-methyl-5-methylol-pyrano[2,3-c]pyridin-2-one hydrochloride Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)N)CO.Cl

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)N)CO.Cl

InChI

InChI=1S/C10H10N2O3.ClH/c1-5-9-7(6(4-13)3-12-5)2-8(11)10(14)15-9;/h2-3,13H,4,11H2,1H3;1H