2-(hydroxymethyl)-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one

Systemtic Name: 2-(hydroxymethyl)-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one Openeye Name: 2-(hydroxymethyl)-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one CAS Name: 2-(hydroxymethyl)-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one IUPAC Name: 2-(hydroxymethyl)-3,4,7,9-tetrahydro-2H-pyrano[2,3-e]indol-8-one Traditional Name: 2-methylol-3,4,7,9-tetrahydro-2H-pyran[2,3-e]indol-8-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c14-6-8-3-1-7-2-4-10-9(12(7)16-8)5-11(15)13-10/h2,4,8,14H,1,3,5-6H2,(H,13,15)