8-(hydroxymethyl)-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one

Systemtic Name: 8-(hydroxymethyl)-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one Openeye Name: 8-(hydroxymethyl)-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one CAS Name: 8-(hydroxymethyl)-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one IUPAC Name: 8-(hydroxymethyl)-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one Traditional Name: 8-methylol-3,6,7,8-tetrahydro-1H-pyrano[2,3-e]benzimidazol-2-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=C2)NC(=O)N3)OC1CO

Isomeric SMILES

C1CC2=C(C3=C(C=C2)NC(=O)N3)OC1CO

InChI

InChI=1S/C11H12N2O3/c14-5-7-3-1-6-2-4-8-9(10(6)16-7)13-11(15)12-8/h2,4,7,14H,1,3,5H2,(H2,12,13,15)